Geometry & MOs

Info

ID:	405040
PubChem CID:	135072258
Reduced:	NSO2C14H25 (1)
Stoich.:	ABC2D14E25 (1)
Weight, g/mol:	293.141579
ΔH_f, kcal/mol:	-97.1
Dipole, Da:	4.79
IP(EA), eV:	-8.39(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-diphenylprop-2-enyl)-3-oxobutanamide

Drug info:

PubChemData

Smile

CC(C)(C)[S@@](=O)/N=C/CCCC1CCCCC1=O

DOS

IR

Vibrations