Geometry & MOs

Info

ID:	70981
PubChem CID:	48414140
Reduced:	N4O4H22C23 (1)
Stoich.:	A4B4C22D23 (1)
Weight, g/mol:	392.151826
ΔH_f, kcal/mol:	-76.73
Dipole, Da:	7.74
IP(EA), eV:	-9.1(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentylsulfamoyl)-4-methoxy-N-[(5-methyl-1H-pyrazol-4-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCC4=C(NN=C4)C

DOS

IR

Vibrations