Geometry & MOs

Info

ID:	24814
PubChem CID:	613812
Reduced:	N2H14C15 (1)
Stoich.:	A2B14C15 (1)
Weight, g/mol:	222.115698
ΔH_f, kcal/mol:	63.56
Dipole, Da:	3.35
IP(EA), eV:	-7.94(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-phenyl-1H-indol-2-amine

Drug info:

PubChemData

Smile

CNC1=C(C2=CC=CC=C2N1)C3=CC=CC=C3

DOS

IR

Vibrations