Geometry & MOs

Info

ID:	254704
PubChem CID:	103127077
Reduced:	N2C7H7 (2)
Stoich.:	A2B7C7 (2)
Weight, g/mol:	252.137497
ΔH_f, kcal/mol:	91.84
Dipole, Da:	5.17
IP(EA), eV:	-8.98(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methylindazol-3-yl)-(6-methylpyridin-3-yl)methanamine

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)C(C2=C3C=CC=CN3N=C2)N

DOS

IR

Vibrations