Geometry & MOs

Info

ID:	30991
PubChem CID:	854052
Reduced:	FN2C5H12 (1)
Stoich.:	AB2C5D12 (1)
Weight, g/mol:	196.109944
ΔH_f, kcal/mol:	-30.45
Dipole, Da:	1.89
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.760001
Charge, e:	0

Chem-info

IUPAC name:

(3,4-diethoxyphenyl)methanol

Drug info:

PubChemData

Smile

CN(C)C(=[N+](C)C)F

DOS

IR

Vibrations