Geometry & MOs

Info

ID:	244337
PubChem CID:	99344136
Reduced:	SN2O3H18C19 (1)
Stoich.:	AB2C3D18E19 (1)
Weight, g/mol:	438.161329
ΔH_f, kcal/mol:	10.72
Dipole, Da:	2.67
IP(EA), eV:	-8.88(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2-methoxyphenyl)cyclopropyl]methyl]-3-(naphthalen-2-ylsulfonylamino)propanamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C2(CC2)CNC(=O)C3=NOC(=C3)C4=CC=CS4

DOS

IR

Vibrations