Geometry & MOs

Info

ID:	233455
PubChem CID:	90944538
Reduced:	C17H30 (1)
Stoich.:	A17B30 (1)
Weight, g/mol:	501.183461
ΔH_f, kcal/mol:	-29.04
Dipole, Da:	1.2
IP(EA), eV:	-9.11(1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[4-[piperidin-4-yl(pyrimidin-2-yl)sulfamoyl]naphthalen-1-yl]benzamide

Drug info:

PubChemData

Smile

CC1C2CC2CC1C(C)C(C)C(C)C=C(C)C

DOS

IR

Vibrations