Geometry & MOs

Info

ID:	143871
PubChem CID:	53274196
Reduced:	O2N3C14H17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	318.069054
ΔH_f, kcal/mol:	9.86
Dipole, Da:	6.84
IP(EA), eV:	-9.11(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dichlorophenyl)-N-(1H-indol-6-ylmethyl)ethanamine

Drug info:

PubChemData

Smile

C1CCC(C1)NCC2=C(ON=[N+]2C3=CC=CC=C3)[O-]

DOS

IR

Vibrations