Geometry & MOs

Info

ID:	399592
PubChem CID:	135041128
Reduced:	NOC14H19 (1)
Stoich.:	ABC14D19 (1)
Weight, g/mol:	271.076392
ΔH_f, kcal/mol:	-19.13
Dipole, Da:	4.01
IP(EA), eV:	-9.3(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-3-(5-methoxy-2-methylphenyl)-1H-indole

Drug info:

PubChemData

Smile

CCC(=O)N(CC=C)[C@@H](C)C1=CC=CC=C1

DOS

IR

Vibrations