Geometry & MOs

Info

ID:	134922
PubChem CID:	51783220
Reduced:	N2O3C25H34 (1)
Stoich.:	A2B3C25D34 (1)
Weight, g/mol:	410.256943
ΔH_f, kcal/mol:	-128.96
Dipole, Da:	4.76
IP(EA), eV:	-9.27(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(2-hydroxyphenyl)-2-[methyl-(2-phenylacetyl)amino]-N-(2,4,4-trimethylpentan-2-yl)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