Geometry & MOs

Info

ID:	292897
PubChem CID:	117362977
Reduced:	ON2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	244.157563
ΔH_f, kcal/mol:	-49.8
Dipole, Da:	4.16
IP(EA), eV:	-8.8(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(1-aminocyclohexyl)-5-methyl-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

C1CCC(CC1)(C2=CC3=C(CCC(=O)N3)C=C2)N

DOS

IR

Vibrations