Geometry & MOs

Info

ID:	28479
PubChem CID:	827861
Reduced:	NO3C22H23 (1)
Stoich.:	AB3C22D23 (1)
Weight, g/mol:	319.0667
ΔH_f, kcal/mol:	-83.23
Dipole, Da:	2.47
IP(EA), eV:	-8.57(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methylphenyl)-6-phenylthieno[2,3-d][1,3]oxazin-4-one

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4)C

DOS

IR

Vibrations