Geometry & MOs

Info

ID:	206494
PubChem CID:	80259598
Reduced:	NO3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	256.142307
ΔH_f, kcal/mol:	-172.37
Dipole, Da:	6.97
IP(EA), eV:	-9.74(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-[(1-ethylcyclopentanecarbonyl)amino]-4-oxobutanoic acid

Drug info:

PubChemData

Smile

CC(C)CC1(CCCC1)C(=O)N2CCC[C@H]2C(=O)O

DOS

IR

Vibrations