Geometry & MOs

Info

ID:	143880
PubChem CID:	53274412
Reduced:	Cl2N2H16C17 (1)
Stoich.:	A2B2C16D17 (1)
Weight, g/mol:	284.108026
ΔH_f, kcal/mol:	40.22
Dipole, Da:	3.02
IP(EA), eV:	-8.52(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chlorophenyl)-N-(1H-indol-6-ylmethyl)ethanamine

Drug info:

PubChemData

Smile

C1=CC(=C2C=CNC2=C1)CNCCC3=C(C=C(C=C3)Cl)Cl

DOS

IR

Vibrations