Geometry & MOs

Info

ID:	22934
PubChem CID:	600024
Reduced:	NOC11H13 (1)
Stoich.:	ABC11D13 (1)
Weight, g/mol:	175.099714
ΔH_f, kcal/mol:	-19.48
Dipole, Da:	6.21
IP(EA), eV:	-8.47(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(dimethylamino)-2,3-dihydroinden-1-one

Drug info:

PubChemData

Smile

CN(C)C1=CC2=C(C=C1)C(=O)CC2

DOS

IR

Vibrations