Geometry & MOs

Info

ID:	359017
PubChem CID:	127297261
Reduced:	O3N5C19H29 (1)
Stoich.:	A3B5C19D29 (1)
Weight, g/mol:	254.116761
ΔH_f, kcal/mol:	-113.65
Dipole, Da:	4.02
IP(EA), eV:	-8.78(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyano(cyclopropyl)methyl]-5-methyl-1H-indazole-7-carboxamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C(=O)CC2CCN(CC2)C(=O)CN3C=CC=NC3=O

DOS

IR

Vibrations