Geometry & MOs

Info

ID:	347516
PubChem CID:	127272371
Reduced:	SN3O3C20H25 (1)
Stoich.:	AB3C3D20E25 (1)
Weight, g/mol:	365.177313
ΔH_f, kcal/mol:	-117.23
Dipole, Da:	4.74
IP(EA), eV:	-8.37(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[(4-methylcyclohexyl)sulfamoyl]-N-(pyridin-2-ylmethyl)acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)C(=O)N2CSCC2C(=O)NC3=CC=C(C=C3)N4CCCC4=O

DOS

IR

Vibrations