Geometry & MOs

Info

ID:	258828
PubChem CID:	103157165
Reduced:	NO2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	230.126657
ΔH_f, kcal/mol:	-152.5
Dipole, Da:	4.65
IP(EA), eV:	-8.72(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1-aminocyclobutanecarbonyl)amino]-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

COC(CC(=O)O)CNC(=O)C1CNC2=CC=CC=C12

DOS

IR

Vibrations