Geometry & MOs

Info

ID:	372226
PubChem CID:	131294454
Reduced:	N2C6H9 (2)
Stoich.:	A2B6C9 (2)
Weight, g/mol:	233.071975
ΔH_f, kcal/mol:	33.66
Dipole, Da:	3.27
IP(EA), eV:	-8.24(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-(4-chloro-1-methylindol-3-yl)propanenitrile

Drug info:

PubChemData

Smile

CC1=CC=C(N1CC2=NC(=C(N2C)N)C)C

DOS

IR

Vibrations