Geometry & MOs

Info

ID:	266437
PubChem CID:	103566283
Reduced:	NO5C15H21 (1)
Stoich.:	AB5C15D21 (1)
Weight, g/mol:	265.095023
ΔH_f, kcal/mol:	-206.95
Dipole, Da:	3.12
IP(EA), eV:	-9.15(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-(3-carbamoyl-5-methoxyphenoxy)-2-methylbut-2-enoic acid

Drug info:

PubChemData

Smile

CCCC(C(=O)OCC)OC1=CC(=CC(=C1)OC)C(=O)N

DOS

IR

Vibrations