Geometry & MOs

Info

ID:	131638
PubChem CID:	51237682
Reduced:	N3O3C22H23 (1)
Stoich.:	A3B3C22D23 (1)
Weight, g/mol:	348.125612
ΔH_f, kcal/mol:	-33.1
Dipole, Da:	8.7
IP(EA), eV:	-8.52(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methylpyrazol-3-yl)-2-piperidin-1-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3

DOS

IR

Vibrations