Geometry & MOs

Info

ID:	36011
PubChem CID:	7980636
Reduced:	N2O3H22C24 (1)
Stoich.:	A2B3C22D24 (1)
Weight, g/mol:	359.188529
ΔH_f, kcal/mol:	-57.19
Dipole, Da:	6.74
IP(EA), eV:	-8.34(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[4-(4-methylphenoxy)phenyl]-2-phenylpentanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

DOS

IR

Vibrations