Geometry & MOs

Info

ID:	58969
PubChem CID:	24769961
Reduced:	N3O5C13H15 (1)
Stoich.:	A3B5C13D15 (1)
Weight, g/mol:	277.142641
ΔH_f, kcal/mol:	-72.06
Dipole, Da:	2.34
IP(EA), eV:	-9.72(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(6,6-dimethyl-3H-oxazin-2-yl)-N-(2-hydroxyethyl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(C=CC1N(C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])O)O

DOS

IR

Vibrations