Geometry & MOs

Info

ID:	14278
PubChem CID:	407671
Reduced:	NO2C19H21 (1)
Stoich.:	AB2C19D21 (1)
Weight, g/mol:	295.157229
ΔH_f, kcal/mol:	-35.08
Dipole, Da:	3.57
IP(EA), eV:	-8.36(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations