Geometry & MOs

Info

ID:	406689
PubChem CID:	135078374
Reduced:	SiSnN4O4S4C66H70 (1)
Stoich.:	ABC4D4E4F66G70 (1)
Weight, g/mol:	257.217491
ΔH_f, kcal/mol:	24.4
Dipole, Da:	1.83
IP(EA), eV:	-8.31(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-1-[tert-butyl(dimethyl)silyl]oxy-N,N,4-trimethylpent-1-en-1-amine

Drug info:

Smile

CC[C@@H]1COC(=N1)C2=CC=C(C=C2)C3=C(SC(=C3)C4=C(C=C(S4)[Sn](C)(C)C)C5=CC=C(C=C5)C6=N[C@@H](CO6)CC)C7=CC(=C(S7)C8=CC(=C(S8)[Si](C)(C)C)C9=CC=C(C=C9)C1=N[C@@H](CO1)CC)C1=CC=C(C=C1)C1=N[C@@H](CO1)CC

DOS

IR

Vibrations