Geometry & MOs

Info

ID:	221322
PubChem CID:	85267654
Reduced:	N3O4C22H29 (1)
Stoich.:	A3B4C22D29 (1)
Weight, g/mol:	399.201841
ΔH_f, kcal/mol:	-135.53
Dipole, Da:	4.46
IP(EA), eV:	-9.37(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[dimethyl(phenyl)silyl]-2-methyl-1-phenylbut-3-enyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CNCCN(C)CC(C(=O)O)NC(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations