Geometry & MOs

Info

ID:	134923
PubChem CID:	51783221
Reduced:	N2O3C25H34 (1)
Stoich.:	A2B3C25D34 (1)
Weight, g/mol:	354.194343
ΔH_f, kcal/mol:	-128.25
Dipole, Da:	7.16
IP(EA), eV:	-8.96(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-butyl-2-(2-hydroxyphenyl)-2-[methyl-(2-phenylacetyl)amino]acetamide

Drug info:

PubChemData

Smile

CC(C)(C)CC(C)(C)NC(=O)[C@H](C1=CC=CC=C1O)N(C)C(=O)CC2=CC=CC=C2

DOS

IR

Vibrations