Geometry & MOs

Info

ID:	258767
PubChem CID:	103156901
Reduced:	N3O3C9H19 (1)
Stoich.:	A3B3C9D19 (1)
Weight, g/mol:	266.126657
ΔH_f, kcal/mol:	-146.07
Dipole, Da:	4.15
IP(EA), eV:	-9.45(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-amino-5-methylbenzoyl)amino]-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)CC(CN)OC

DOS

IR

Vibrations