Geometry & MOs

Info

ID:	37474
PubChem CID:	8021464
Reduced:	ClNO2H18C20 (1)
Stoich.:	ABC2D18E20 (1)
Weight, g/mol:	334.10842
ΔH_f, kcal/mol:	-34.21
Dipole, Da:	2.86
IP(EA), eV:	-8.89(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-chloronaphthalen-1-yl)oxyacetamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

DOS

IR

Vibrations