Geometry & MOs

Info

ID:	36171
PubChem CID:	7980845
Reduced:	N2O3C19H22 (1)
Stoich.:	A2B3C19D22 (1)
Weight, g/mol:	326.163043
ΔH_f, kcal/mol:	-91.02
Dipole, Da:	4.66
IP(EA), eV:	-8.72(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[[(2S)-butan-2-yl]amino]-2-oxoethoxy]-N-phenylbenzamide

Drug info:

PubChemData

Smile

CC[C@@H](C)NC(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2

DOS

IR

Vibrations