Geometry & MOs

Info

ID:	50661
PubChem CID:	12013229
Reduced:	NSiO3C15H25 (1)
Stoich.:	ABC3D15E25 (1)
Weight, g/mol:	401.199094
ΔH_f, kcal/mol:	-165.01
Dipole, Da:	3.96
IP(EA), eV:	-9.32(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-benzyl-N-(1-oxo-1-phenylpentan-3-yl)carbamate

Drug info:

PubChemData

Smile

CCC(N(CC1=CC=CC=C1)C(=O)OC)O[Si](C)(C)C

DOS

IR

Vibrations