Geometry & MOs

Info

ID:	317624
PubChem CID:	126644407
Reduced:	O2N7C36H45 (1)
Stoich.:	A2B7C36D45 (1)
Weight, g/mol:	387.098584
ΔH_f, kcal/mol:	17.05
Dipole, Da:	1.18
IP(EA), eV:	-8.48(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-N-propan-2-yloxyacetamide

Drug info:

PubChemData

Smile

CCC1CN(CCN1C)CC2=CC=C(C=C2)C3=CC=C(C=C3)CO[C@H]4CCC[C@@H]4NC(=O)C5=C(N=CC(=C5)C6=CN(N=C6)C)N

DOS

IR

Vibrations