Geometry & MOs

Info

ID:	36170
PubChem CID:	7980844
Reduced:	N2O3C23H30 (1)
Stoich.:	A2B3C23D30 (1)
Weight, g/mol:	326.163043
ΔH_f, kcal/mol:	-108.14
Dipole, Da:	2.0
IP(EA), eV:	-8.8(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CN(CC(C)C)C(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2

DOS

IR

Vibrations