Geometry & MOs

Info

ID:	29891
PubChem CID:	838043
Reduced:	O6C17H18 (1)
Stoich.:	A6B17C18 (1)
Weight, g/mol:	345.121237
ΔH_f, kcal/mol:	-174.12
Dipole, Da:	5.48
IP(EA), eV:	-8.35(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(2,4,5-trimethoxybenzoyl)amino]benzoate

Drug info:

PubChemData

Smile

COC1=CC=CC=C1OC(=O)C2=CC(=C(C=C2OC)OC)OC

DOS

IR

Vibrations