Geometry & MOs

Info

ID:	182634
PubChem CID:	76916906
Reduced:	O2N4C13H26 (1)
Stoich.:	A2B4C13D26 (1)
Weight, g/mol:	293.137556
ΔH_f, kcal/mol:	-101.65
Dipole, Da:	4.07
IP(EA), eV:	-8.65(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[[(5-oxo-2H-pyrazine-2-carbonyl)amino]methyl]cyclohexyl]acetic acid

Drug info:

PubChemData

Smile

CC(C)(CNCC1CC(=O)N(C(=O)N1C)C)N(C)C

DOS

IR

Vibrations