Geometry & MOs

Info

ID:	369158
PubChem CID:	127331446
Reduced:	SO2N4C15H16 (1)
Stoich.:	AB2C4D15E16 (1)
Weight, g/mol:	362.104876
ΔH_f, kcal/mol:	-15.89
Dipole, Da:	2.38
IP(EA), eV:	-9.49(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylpyrimidin-4-yl)-3-morpholin-4-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

CC1=NC=CC(=N1)NC(=O)[C@@H]2CCCN2C(=O)C3=CC=CS3

DOS

IR

Vibrations