Geometry & MOs

Info

ID:	363283
PubChem CID:	127310444
Reduced:	ON2C11H16 (2)
Stoich.:	AB2C11D16 (2)
Weight, g/mol:	393.147075
ΔH_f, kcal/mol:	-58.97
Dipole, Da:	7.38
IP(EA), eV:	-8.92(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-methylpyrazol-1-yl)methyl]-N-[3-(methylsulfamoyl)phenyl]morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CC2CN(CCO2)C(=O)NC3=C(C=C(C=C3)C(C)C)C(C)C

DOS

IR

Vibrations