Geometry & MOs

Info

ID:	344662
PubChem CID:	127268250
Reduced:	SN2O3C18H28 (1)
Stoich.:	AB2C3D18E28 (1)
Weight, g/mol:	379.192963
ΔH_f, kcal/mol:	-118.96
Dipole, Da:	5.02
IP(EA), eV:	-8.87(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[3-[[(4-methylphenyl)sulfonylamino]methyl]piperidin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)CC3CCOC3

DOS

IR

Vibrations