Geometry & MOs

Info

ID:	282403
PubChem CID:	103925610
Reduced:	NO3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	290.126657
ΔH_f, kcal/mol:	-153.78
Dipole, Da:	6.6
IP(EA), eV:	-10.13(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-[(2-cyclobutylacetyl)amino]benzoyl]amino]acetic acid

Drug info:

PubChemData

Smile

CCC(C)C(C(=O)O)NC(=O)C(=CC)C

DOS

IR

Vibrations