Geometry & MOs

Info

ID:	213403
PubChem CID:	81063612
Reduced:	NO4C14H17 (1)
Stoich.:	AB4C14D17 (1)
Weight, g/mol:	296.173607
ΔH_f, kcal/mol:	-159.22
Dipole, Da:	4.73
IP(EA), eV:	-9.23(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)amino]-3-methylbutanoic acid

Drug info:

PubChemData

Smile

CC(CC(=O)O)CNC(=O)C1COC2=CC=CC=C12

DOS

IR

Vibrations