Geometry & MOs

Info

ID:	258837
PubChem CID:	103157194
Reduced:	FNOC15H22 (1)
Stoich.:	ABCD15E22 (1)
Weight, g/mol:	270.101585
ΔH_f, kcal/mol:	-103.13
Dipole, Da:	3.86
IP(EA), eV:	-8.22(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-amino-3-fluorobenzoyl)amino]-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NCC(CC2CCCC2)O)F

DOS

IR

Vibrations