Geometry & MOs

Info

ID:	346429
PubChem CID:	127270933
Reduced:	O3N4C22H24 (1)
Stoich.:	A3B4C22D24 (1)
Weight, g/mol:	257.152812
ΔH_f, kcal/mol:	-59.94
Dipole, Da:	7.97
IP(EA), eV:	-8.32(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopentylmethyl)-5-methyl-1H-indazole-7-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)NC3=CC4=C(C=C3)OCCN4C(=O)C(C)(C)C)NN=C2

DOS

IR

Vibrations