Geometry & MOs

Info

ID:	206491
PubChem CID:	80259503
Reduced:	ON2C14H20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	242.126657
ΔH_f, kcal/mol:	-46.58
Dipole, Da:	5.05
IP(EA), eV:	-8.51(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[(1-methylcyclopentanecarbonyl)amino]acetyl]amino]acetic acid

Drug info:

PubChemData

Smile

CC1(CCCC1)C(=O)NCC2=CC=C(C=C2)N

DOS

IR

Vibrations