Geometry & MOs

Info

ID:	15299
PubChem CID:	436557
Reduced:	NOC19H25 (1)
Stoich.:	ABC19D25 (1)
Weight, g/mol:	283.193614
ΔH_f, kcal/mol:	-30.56
Dipole, Da:	1.54
IP(EA), eV:	-8.63(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(diethylaminomethyl)-1,2,3,4-tetrahydrophenanthren-4-ol

Drug info:

PubChemData

Smile

CCN(CC)CC1CCC2=C(C1O)C3=CC=CC=C3C=C2

DOS

IR

Vibrations