Geometry & MOs

Info

ID:	29254
PubChem CID:	832632
Reduced:	NOC18H19 (1)
Stoich.:	ABC18D19 (1)
Weight, g/mol:	329.141579
ΔH_f, kcal/mol:	-4.09
Dipole, Da:	4.13
IP(EA), eV:	-8.42(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-benzoylphenyl)-3-phenylpropanamide

Drug info:

PubChemData

Smile

C1CC[C@@H]2[C@@H](C1)C2C(=O)NC3=CC4=CC=CC=C4C=C3

DOS

IR

Vibrations