Geometry & MOs

Info

ID:	290473
PubChem CID:	104610343
Reduced:	O2C11H22 (1)
Stoich.:	A2B11C22 (1)
Weight, g/mol:	271.095691
ΔH_f, kcal/mol:	-128.77
Dipole, Da:	2.98
IP(EA), eV:	-10.0(1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-2-(quinoxaline-5-carbonylamino)acetic acid

Drug info:

PubChemData

Smile

CCCCC(C1(CCCC1)OC)O

DOS

IR

Vibrations