Geometry & MOs

Info

ID:	148110
PubChem CID:	53787772
Reduced:	ClNO3C22H26 (1)
Stoich.:	ABC3D22E26 (1)
Weight, g/mol:	150.042927
ΔH_f, kcal/mol:	-92.89
Dipole, Da:	3.06
IP(EA), eV:	-9.3(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dihydropyrido[2,3-d][1,3]oxazin-4-one

Drug info:

PubChemData

Smile

CC(CC1=CC=C(C=C1)C=CC(=O)OC)NCC(C2=CC(=CC=C2)Cl)OC

DOS

IR

Vibrations