Geometry & MOs

Info

ID:	390578
PubChem CID:	134999807
Reduced:	N2O2C19H28 (1)
Stoich.:	A2B2C19D28 (1)
Weight, g/mol:	326.178299
ΔH_f, kcal/mol:	-85.1
Dipole, Da:	2.98
IP(EA), eV:	-8.98(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[[1-(4-methylphenyl)indol-3-yl]methyl]aniline

Drug info:

PubChemData

Smile

CC(C)C(C)CC(=O)N1C(=O)CC(N1CC2=CC=CC=C2)(C)C

DOS

IR

Vibrations