Geometry & MOs

Info

ID:	254562
PubChem CID:	103126141
Reduced:	N4C15H16 (1)
Stoich.:	A4B15C16 (1)
Weight, g/mol:	265.157898
ΔH_f, kcal/mol:	95.05
Dipole, Da:	2.81
IP(EA), eV:	-8.92(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(1-methylindazol-3-yl)-1-(3-methylphenyl)methanamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations