Geometry & MOs

Info

ID:	233313
PubChem CID:	89649987
Reduced:	ClOC4H4 (2)
Stoich.:	ABC4D4 (2)
Weight, g/mol:	373.200156
ΔH_f, kcal/mol:	-66.37
Dipole, Da:	2.8
IP(EA), eV:	-9.67(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-(4-cyclopropyl-2,3-dihydroquinoxaline-1-carbonyl)-3-hydroxyazetidine-1-carboxylate

Drug info:

PubChemData

Smile

COC1(C(C=CC=C1Cl)C=O)Cl

DOS

IR

Vibrations