Geometry & MOs

Info

ID:	29691
PubChem CID:	836519
Reduced:	N2O2H14C17 (1)
Stoich.:	A2B2C14D17 (1)
Weight, g/mol:	255.125929
ΔH_f, kcal/mol:	-6.38
Dipole, Da:	3.3
IP(EA), eV:	-8.73(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(3-hydroxyphenyl)-2-phenylbutanamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C(=O)NC2=CC=CC3=C2N=CC=C3

DOS

IR

Vibrations