Geometry & MOs

Info

ID:	286239
PubChem CID:	104164188
Reduced:	ON2C17H18 (1)
Stoich.:	AB2C17D18 (1)
Weight, g/mol:	238.146999
ΔH_f, kcal/mol:	-1.5
Dipole, Da:	3.94
IP(EA), eV:	-8.59(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-indol-6-ylmethyl)-N-methylaniline

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(CCN3)C=C2

DOS

IR

Vibrations