Geometry & MOs

Info

ID:	177605
PubChem CID:	76203824
Reduced:	N3O3C13H19 (1)
Stoich.:	A3B3C13D19 (1)
Weight, g/mol:	255.085521
ΔH_f, kcal/mol:	-85.71
Dipole, Da:	1.63
IP(EA), eV:	-9.48(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropyl-(2,6-dioxo-1,3-diazinane-4-carbonyl)amino]acetic acid

Drug info:

PubChemData

Smile

CC(C)N(CC(=O)OC)C(=O)C=CC1=CC=NN1C

DOS

IR

Vibrations