Geometry & MOs

Info

ID:	258297
PubChem CID:	103152753
Reduced:	ON2C10H22 (1)
Stoich.:	AB2C10D22 (1)
Weight, g/mol:	285.101251
ΔH_f, kcal/mol:	-57.03
Dipole, Da:	1.85
IP(EA), eV:	-8.98(1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-fluoro-3-methoxybenzoyl)amino]-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

CC1(CCC1)NCCC(CN)OC

DOS

IR

Vibrations