Geometry & MOs

Info

ID:	348575
PubChem CID:	127273686
Reduced:	O3N4C19H34 (1)
Stoich.:	A3B4C19D34 (1)
Weight, g/mol:	321.151098
ΔH_f, kcal/mol:	-163.44
Dipole, Da:	5.9
IP(EA), eV:	-8.86(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-N-[(1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)methyl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CC(CN1CCCCC1)NC(=O)N2CCCC(C2)C(=O)N3CCOCC3

DOS

IR

Vibrations