Geometry & MOs

Info

ID:	213586
PubChem CID:	81064296
Reduced:	N2O4C15H26 (1)
Stoich.:	A2B4C15D26 (1)
Weight, g/mol:	309.076786
ΔH_f, kcal/mol:	-215.72
Dipole, Da:	2.86
IP(EA), eV:	-9.63(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(5-chloro-3-methyl-1-benzofuran-2-carbonyl)amino]-3-methylbutanoic acid

Drug info:

PubChemData

Smile

CC(CC(=O)O)CNC(=O)C1CCCN1C(=O)C(C)(C)C

DOS

IR

Vibrations