Geometry & MOs

Info

ID:	23498
PubChem CID:	604166
Reduced:	ON2C20H22 (1)
Stoich.:	AB2C20D22 (1)
Weight, g/mol:	306.173213
ΔH_f, kcal/mol:	-9.66
Dipole, Da:	2.75
IP(EA), eV:	-8.69(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenylspiro[1,2-dihydroindole-3,1'-cyclohexane]-2-carboxamide

Drug info:

PubChemData

Smile

C1CCC2(CC1)C(NC3=CC=CC=C23)C(=O)NC4=CC=CC=C4

DOS

IR

Vibrations