Geometry & MOs

Info

ID:	413200
PubChem CID:	135086146
Reduced:	NSO2C17H27 (1)
Stoich.:	ABC2D17E27 (1)
Weight, g/mol:	341.141579
ΔH_f, kcal/mol:	-85.0
Dipole, Da:	6.39
IP(EA), eV:	-9.61(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-(2-phenylprop-2-enoyl)benzamide

Drug info:

PubChemData

Smile

CCC/C=C\CC(C)(C)CNS(=O)(=O)C1=CC=C(C=C1)C

DOS

IR

Vibrations