Geometry & MOs

Info

ID:	156666
PubChem CID:	56371611
Reduced:	SN4O4C25H32 (1)
Stoich.:	AB4C4D25E32 (1)
Weight, g/mol:	397.247775
ΔH_f, kcal/mol:	-137.66
Dipole, Da:	7.6
IP(EA), eV:	-8.34(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-(1-cycloheptylpyrrolidin-3-yl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

Drug info:

PubChemData

Smile

CC(CC(=O)NC1=CC(=CC=C1)N2CCCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

DOS

IR

Vibrations