Geometry & MOs

Info

ID:	126132
PubChem CID:	50952986
Reduced:	N3O3C19H25 (1)
Stoich.:	A3B3C19D25 (1)
Weight, g/mol:	353.185175
ΔH_f, kcal/mol:	-86.71
Dipole, Da:	2.3
IP(EA), eV:	-8.65(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-2,3-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]quinoxaline-6-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=C(N1)C)CN2CC[C@H]([C@@H](C2)O)C3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations