Geometry & MOs

Info

ID:	15297
PubChem CID:	436555
Reduced:	NO2C19H19 (1)
Stoich.:	AB2C19D19 (1)
Weight, g/mol:	293.141579
ΔH_f, kcal/mol:	-19.57
Dipole, Da:	4.8
IP(EA), eV:	-8.47(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dimethylamino)-1-(3-methoxyphenanthren-9-yl)ethanone

Drug info:

PubChemData

Smile

CN(C)CC(=O)C1=CC2=C(C=C(C=C2)OC)C3=CC=CC=C31

DOS

IR

Vibrations