Geometry & MOs

Info

ID:	265110
PubChem CID:	103510635
Reduced:	N3O4C11H15 (1)
Stoich.:	A3B4C11D15 (1)
Weight, g/mol:	285.111341
ΔH_f, kcal/mol:	-136.97
Dipole, Da:	6.05
IP(EA), eV:	-9.83(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(3-methylimidazole-4-carbonyl)-2,3-dihydroindol-3-yl]acetic acid

Drug info:

PubChemData

Smile

CN1C=NC=C1C(=O)N2CCOCC2CC(=O)O

DOS

IR

Vibrations