Geometry & MOs

Info

ID:	376554
PubChem CID:	134222573
Reduced:	NOC9H15 (1)
Stoich.:	ABC9D15 (1)
Weight, g/mol:	429.122036
ΔH_f, kcal/mol:	-55.01
Dipole, Da:	3.9
IP(EA), eV:	-8.49(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[(3-chloroquinoxalin-2-yl)amino]-2-diethoxyphosphorylacetate

Drug info:

PubChemData

Smile

CC(C)C1=CN(C(=O)CC1)C

DOS

IR

Vibrations