Geometry & MOs

Info

ID:	342046
PubChem CID:	127264759
Reduced:	N2O2H20C21 (1)
Stoich.:	A2B2C20D21 (1)
Weight, g/mol:	310.131742
ΔH_f, kcal/mol:	-0.71
Dipole, Da:	2.25
IP(EA), eV:	-9.42(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-acetylphenyl)-1-(7-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl)ethanone

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN(CCO)C(=O)C=CC2=CN=CC3=CC=CC=C32

DOS

IR

Vibrations