Geometry & MOs

Info

ID:	374428
PubChem CID:	131329120
Reduced:	FNC11H14 (1)
Stoich.:	ABC11D14 (1)
Weight, g/mol:	222.092376
ΔH_f, kcal/mol:	-28.27
Dipole, Da:	1.93
IP(EA), eV:	-9.36(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloro-1-methylindol-2-yl)propan-2-amine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)/C=C(/C)\CN)F

DOS

IR

Vibrations