Geometry & MOs

Info

ID:	253693
PubChem CID:	103120050
Reduced:	O2N4C13H16 (1)
Stoich.:	A2B4C13D16 (1)
Weight, g/mol:	257.152812
ΔH_f, kcal/mol:	0.56
Dipole, Da:	2.7
IP(EA), eV:	-9.55(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-(3-methylcyclopentyl)indazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(=C)COCCNC(=O)C1=C2C=NC=CN2N=C1

DOS

IR

Vibrations