Geometry & MOs

Info

ID:	53141
PubChem CID:	14709646
Reduced:	NH13C15 (1)
Stoich.:	AB13C15 (1)
Weight, g/mol:	279.162314
ΔH_f, kcal/mol:	68.25
Dipole, Da:	1.76
IP(EA), eV:	-9.21(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenylspiro[2H-indole-3,1'-cyclohexane]-2-ol

Drug info:

PubChemData

Smile

CC1=CC(C2=C1N=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations