Geometry & MOs

Info

ID:	207530
PubChem CID:	80409700
Reduced:	NO3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	236.17763
ΔH_f, kcal/mol:	-116.52
Dipole, Da:	1.81
IP(EA), eV:	-8.59(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-ethylphenyl)-2-(methoxymethyl)-3-methylbutan-2-ol

Drug info:

PubChemData

Smile

CC(C)C(COC)(C(=O)OC)NC1=CC=CC=C1

DOS

IR

Vibrations