Geometry & MOs

Info

ID:	393592
PubChem CID:	135021165
Reduced:	O3C18H20 (1)
Stoich.:	A3B18C20 (1)
Weight, g/mol:	325.134779
ΔH_f, kcal/mol:	-120.72
Dipole, Da:	2.97
IP(EA), eV:	-9.6(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxypropan-2-yl)-6-methyl-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-oxazine

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C2=C(C=C1)C3CCC(=O)C(=C3C2)C)C

DOS

IR

Vibrations