Geometry & MOs

Info

ID:	14651
PubChem CID:	416915
Reduced:	NO2C16H21 (1)
Stoich.:	AB2C16D21 (1)
Weight, g/mol:	259.157229
ΔH_f, kcal/mol:	-59.15
Dipole, Da:	2.95
IP(EA), eV:	-8.48(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dimethylamino)-1-(6,7,8,9-tetrahydrodibenzofuran-3-yl)ethanol

Drug info:

PubChemData

Smile

CN(C)CC(C1=CC2=C(C=C1)C3=C(O2)CCCC3)O

DOS

IR

Vibrations