Geometry & MOs

Info

ID:	24865
PubChem CID:	614033
Reduced:	N3H13C14 (1)
Stoich.:	A3B13C14 (1)
Weight, g/mol:	223.110947
ΔH_f, kcal/mol:	96.49
Dipole, Da:	4.31
IP(EA), eV:	-8.05(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-phenylindazol-3-amine

Drug info:

PubChemData

Smile

CNC1=C2C=CC=CC2=NN1C3=CC=CC=C3

DOS

IR

Vibrations