Geometry & MOs

Info

ID:	208692
PubChem CID:	80567388
Reduced:	ON2C17H24 (1)
Stoich.:	AB2C17D24 (1)
Weight, g/mol:	252.162649
ΔH_f, kcal/mol:	-32.06
Dipole, Da:	3.68
IP(EA), eV:	-8.58(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(C(C1(C)C)CNC(=O)C2CC3=CC=CC=C3N2)C

DOS

IR

Vibrations