Geometry & MOs

Info

ID:	13634
PubChem CID:	396358
Reduced:	O2C7H8 (3)
Stoich.:	A2B7C8 (3)
Weight, g/mol:	372.157288
ΔH_f, kcal/mol:	-218.65
Dipole, Da:	3.07
IP(EA), eV:	-8.88(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-methoxy-5-[(4-methoxy-3-methoxycarbonyl-5-methylphenyl)methyl]-3-methylbenzoate

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1OC)C(=O)OC)CC2=CC(=C(C(=C2)C)OC)C(=O)OC

DOS

IR

Vibrations