Geometry & MOs

Info

ID:	264598
PubChem CID:	103474438
Reduced:	ClNOH14C17 (1)
Stoich.:	ABCD14E17 (1)
Weight, g/mol:	295.076392
ΔH_f, kcal/mol:	6.55
Dipole, Da:	3.6
IP(EA), eV:	-8.99(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-chloro-1H-indol-3-yl)-(2-phenylcyclopropyl)methanone

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CC(=O)C2=CNC3=C2C=CC=C3Cl

DOS

IR

Vibrations