Geometry & MOs

Info

ID:	259164
PubChem CID:	103158444
Reduced:	NO2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	286.098728
ΔH_f, kcal/mol:	-171.3
Dipole, Da:	3.58
IP(EA), eV:	-8.66(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-4-(2-thiophen-2-ylethylcarbamoylamino)butanoic acid

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)NCC(CC(=O)O)OC)C

DOS

IR

Vibrations