Geometry & MOs

Info

ID:	366616
PubChem CID:	127320145
Reduced:	SO3N4C14H22 (1)
Stoich.:	AB3C4D14E22 (1)
Weight, g/mol:	379.156577
ΔH_f, kcal/mol:	-128.65
Dipole, Da:	4.88
IP(EA), eV:	-9.17(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[2-methyl-2-(1-oxo-1,4-thiazinan-4-yl)propyl]-3-oxo-4H-1,4-benzoxazine-8-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CSCC2C(=O)NC3CCN(C3)C(=O)N

DOS

IR

Vibrations