Geometry & MOs

Info

ID:	158259
PubChem CID:	56463242
Reduced:	ON2C12H14 (2)
Stoich.:	AB2C12D14 (2)
Weight, g/mol:	362.121962
ΔH_f, kcal/mol:	21.53
Dipole, Da:	4.31
IP(EA), eV:	-8.67(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(8-chloronaphthalen-1-yl)sulfanyl-N-[2-[cyclopropyl(methyl)amino]propyl]acetamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CN(N=C1C2=CC(=CC=C2)OC)C3=CC=CC=C3)N(C)C4CC4

DOS

IR

Vibrations