Geometry & MOs

Info

ID:	291456
PubChem CID:	112379024
Reduced:	O2N3C20H21 (1)
Stoich.:	A2B3C20D21 (1)
Weight, g/mol:	340.215078
ΔH_f, kcal/mol:	-5.37
Dipole, Da:	3.79
IP(EA), eV:	-9.33(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethyl(methyl)amino]-N-(3-hydroxy-4-phenylbutan-2-yl)-2-phenylacetamide

Drug info:

PubChemData

Smile

CC(C(CC1=CC=CC=C1)O)NC(=O)C2=CC(=CC=C2)N3C=CC=N3

DOS

IR

Vibrations