Geometry & MOs

Info

ID:	337716
PubChem CID:	127258339
Reduced:	N4O4C7H8 (1)
Stoich.:	A4B4C7D8 (1)
Weight, g/mol:	309.172879
ΔH_f, kcal/mol:	-84.76
Dipole, Da:	1.46
IP(EA), eV:	-10.75(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methoxyphenyl)methyl]-N-[(E)-2-phenylethenyl]butanamide

Drug info:

PubChemData

Smile

CC(=O)/C(=N\OCC#N)/C(=O)NC(=O)N

DOS

IR

Vibrations