Geometry & MOs

Info

ID:	204773
PubChem CID:	80005551
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	254.090272
ΔH_f, kcal/mol:	-75.44
Dipole, Da:	4.45
IP(EA), eV:	-8.18(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[(4-aminooxolane-3-carbonyl)amino]methyl]furan-2-carboxylic acid

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1NC(=O)CC(C)C(C)(C)C)C)N

DOS

IR

Vibrations