Geometry & MOs

Info

ID:	254158
PubChem CID:	103123159
Reduced:	ON2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	258.148061
ΔH_f, kcal/mol:	-22.64
Dipole, Da:	2.87
IP(EA), eV:	-9.13(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(aminomethyl)cyclopropyl]methyl]-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1COC(CN1C(=O)C2=C3C=CC=CN3N=C2)CN

DOS

IR

Vibrations