Geometry & MOs

Info

ID:	317602
PubChem CID:	126644308
Reduced:	NOC12H19 (1)
Stoich.:	ABC12D19 (1)
Weight, g/mol:	387.098584
ΔH_f, kcal/mol:	-44.49
Dipole, Da:	1.5
IP(EA), eV:	-8.88(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-N-methoxy-2-methylpropanamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)CO[C@@H](C)CN)C

DOS

IR

Vibrations