Geometry & MOs

Info

ID:	212903
PubChem CID:	81062199
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	283.087829
ΔH_f, kcal/mol:	-127.49
Dipole, Da:	3.12
IP(EA), eV:	-8.68(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[4-[2-ethoxyethyl(methyl)carbamoyl]thiophen-2-yl]prop-2-enoic acid

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)NC1=CC=C(C=C1)C(C)O

DOS

IR

Vibrations