Geometry & MOs

Info

ID:	230831
PubChem CID:	87572096
Reduced:	O6N9C53H63 (1)
Stoich.:	A6B9C53D63 (1)
Weight, g/mol:	232.996109
ΔH_f, kcal/mol:	-174.48
Dipole, Da:	4.66
IP(EA), eV:	-8.4(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-trichlorosilylbutan-1-amine

Drug info:

Smile

CC(C)[C@@H](C(=O)N1CCC[C@H]1C2=NC=C(N2)C3=CC=C(C=C3)C4=CC=C(N4C5=CC=CC(=C5)C(C)(C)C)C6=CC=C(C=C6)C7=CN=C(N7)[C@@H]8CCCN8C(=O)[C@H](C(C)C)NC(=O)OC)NC(=O)O

DOS

IR

Vibrations