Geometry & MOs

Info

ID:	213555
PubChem CID:	81064113
Reduced:	FNO4C14H18 (1)
Stoich.:	ABC4D14E18 (1)
Weight, g/mol:	285.114713
ΔH_f, kcal/mol:	-215.68
Dipole, Da:	3.55
IP(EA), eV:	-9.55(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-tert-butylthiadiazole-5-carbonyl)amino]-3-methylbutanoic acid

Drug info:

PubChemData

Smile

CC(CC(=O)O)CNC(=O)C(C)OC1=CC(=CC=C1)F

DOS

IR

Vibrations