Geometry & MOs

Info

ID:	22933
PubChem CID:	600023
Reduced:	NOC11H13 (1)
Stoich.:	ABC11D13 (1)
Weight, g/mol:	175.099714
ΔH_f, kcal/mol:	-15.45
Dipole, Da:	4.09
IP(EA), eV:	-8.31(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)C1=CC2=C(CCC2=O)C=C1

DOS

IR

Vibrations