Geometry & MOs

Info

ID:	374146
PubChem CID:	131324409
Reduced:	NC4H7 (2)
Stoich.:	AB4C7 (2)
Weight, g/mol:	222.092376
ΔH_f, kcal/mol:	3.68
Dipole, Da:	4.68
IP(EA), eV:	-9.14(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-1H-indol-6-yl)butan-2-amine

Drug info:

PubChemData

Smile

CC1(CC(CN1)CC#N)C

DOS

IR

Vibrations