Geometry & MOs

Info

ID:	405455
PubChem CID:	135074008
Reduced:	OC12H13 (2)
Stoich.:	AB12C13 (2)
Weight, g/mol:	313.146664
ΔH_f, kcal/mol:	-30.31
Dipole, Da:	3.65
IP(EA), eV:	-9.77(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(E)-1-phenylprop-1-en-2-yl]phenyl]benzamide

Drug info:

PubChemData

Smile

C=C(CC(C(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2)C3CCCCC3

DOS

IR

Vibrations