Geometry & MOs

Info

ID:	380148
PubChem CID:	134965170
Reduced:	CuNOH13C14 (1)
Stoich.:	ABCD13E14 (1)
Weight, g/mol:	239.131014
ΔH_f, kcal/mol:	76.13
Dipole, Da:	2.88
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.754045
Charge, e:	0

Chem-info

IUPAC name:

6-(dimethylamino)-2,3-dihydro-1H-cyclopenta[b]naphthalene-4-carbaldehyde

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NC(=O)C2=CC=CC=C2.[Cu]

DOS

IR

Vibrations