Geometry & MOs

Info

ID:	156519
PubChem CID:	56370974
Reduced:	N2O3C22H34 (1)
Stoich.:	A2B3C22D34 (1)
Weight, g/mol:	352.226312
ΔH_f, kcal/mol:	-131.33
Dipole, Da:	3.46
IP(EA), eV:	-8.73(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cycloheptylpyrrolidin-3-yl)-4-pyrazol-1-ylbenzamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCN(C1)C2CCCCCC2)OCC3=CC(=CC=C3)OC

DOS

IR

Vibrations