Geometry & MOs

Info

ID:	29878
PubChem CID:	837966
Reduced:	NOCl2C11H13 (1)
Stoich.:	ABC2D11E13 (1)
Weight, g/mol:	318.110338
ΔH_f, kcal/mol:	-59.46
Dipole, Da:	3.93
IP(EA), eV:	-9.14(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methoxyphenyl) 2,4,5-trimethoxybenzoate

Drug info:

PubChemData

Smile

CC[C@H](C)C(=O)NC1=C(C=CC(=C1)Cl)Cl

DOS

IR

Vibrations