Geometry & MOs

Info

ID:	36154
PubChem CID:	7980826
Reduced:	ClN2O3H21C23 (1)
Stoich.:	AB2C3D21E23 (1)
Weight, g/mol:	340.178693
ΔH_f, kcal/mol:	-69.67
Dipole, Da:	8.05
IP(EA), eV:	-8.53(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxoethoxy]-N-phenylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C

DOS

IR

Vibrations