Geometry & MOs

Info

ID:	36135
PubChem CID:	7980803
Reduced:	NO2H11C12 (2)
Stoich.:	AB2C11D12 (2)
Weight, g/mol:	394.10842
ΔH_f, kcal/mol:	-99.6
Dipole, Da:	7.31
IP(EA), eV:	-8.98(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S)-1-(3-chloroanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations