Geometry & MOs

Info

ID:	312567
PubChem CID:	126606536
Reduced:	NC11H23 (1)
Stoich.:	AB11C23 (1)
Weight, g/mol:	193.056135
ΔH_f, kcal/mol:	-37.21
Dipole, Da:	1.57
IP(EA), eV:	-8.28(2.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-4,9-dihydrocyclohepta[e]thiazin-3-one

Drug info:

PubChemData

Smile

CCCC1CCC(CN(C1)C)C

DOS

IR

Vibrations