Geometry & MOs

Info

ID:	392443
PubChem CID:	135016318
Reduced:	ClPO3C7H10 (1)
Stoich.:	ABC3D7E10 (1)
Weight, g/mol:	361.086956
ΔH_f, kcal/mol:	-130.07
Dipole, Da:	1.14
IP(EA), eV:	-9.43(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-chloro-2-phenyl-1H-indol-3-yl)-(3-methoxyphenyl)methanone

Drug info:

PubChemData

Smile

COP(=O)(CC#C/C=C/Cl)OC

DOS

IR

Vibrations