Geometry & MOs

Info

ID:	338657
PubChem CID:	127259668
Reduced:	NOC19H21 (1)
Stoich.:	ABC19D21 (1)
Weight, g/mol:	265.146664
ΔH_f, kcal/mol:	-10.23
Dipole, Da:	4.91
IP(EA), eV:	-8.62(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(E)-pent-3-en-2-yl]phenyl]benzamide

Drug info:

PubChemData

Smile

CC/C(=C/C)/C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C

DOS

IR

Vibrations