Geometry & MOs

Info

ID:	258248
PubChem CID:	103152255
Reduced:	ON2C9H20 (1)
Stoich.:	AB2C9D20 (1)
Weight, g/mol:	255.110673
ΔH_f, kcal/mol:	-35.99
Dipole, Da:	2.18
IP(EA), eV:	-8.93(2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,5-dimethylfuran-3-carbonyl)amino]-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

COC(CCNCC1CC1)CN

DOS

IR

Vibrations