Geometry & MOs

Info

ID:	312819
PubChem CID:	126608912
Reduced:	O3C18H20 (1)
Stoich.:	A3B18C20 (1)
Weight, g/mol:	284.141245
ΔH_f, kcal/mol:	-103.23
Dipole, Da:	3.82
IP(EA), eV:	-8.57(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methylphenoxy)ethyl 3,4-dimethylbenzoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCCOC(=O)C2=C(C=C(C=C2)C)C

DOS

IR

Vibrations