Geometry & MOs

Info

ID:	264098
PubChem CID:	103428042
Reduced:	Cl2N2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	344.94596
ΔH_f, kcal/mol:	-4.59
Dipole, Da:	4.24
IP(EA), eV:	-8.7(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-dichloro-1-[(3,4-dichlorophenyl)methyl]indole

Drug info:

PubChemData

Smile

CCC(C)(C)NCCN1C=CC2=C1C=C(C=C2Cl)Cl

DOS

IR

Vibrations