Geometry & MOs

Info

ID:	163261
PubChem CID:	57665675
Reduced:	SCl2N3O5C21H33 (1)
Stoich.:	AB2C3D5E21F33 (1)
Weight, g/mol:	432.208458
ΔH_f, kcal/mol:	-255.38
Dipole, Da:	4.98
IP(EA), eV:	-9.86(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[[2-aminoethyl(dimethyl)silyl]oxy-diphenylsilyl]oxy-dimethylsilyl]propan-1-amine

Drug info:

PubChemData

Smile

CC(C)C[C@@H](C(=O)NCCCCNS(=O)(=O)C1=C(C=C(C=C1)Cl)Cl)NC(=O)OC(C)(C)C

DOS

IR

Vibrations