Geometry & MOs

Info

ID:	348215
PubChem CID:	127273280
Reduced:	O2N3C16H29 (1)
Stoich.:	A2B3C16D29 (1)
Weight, g/mol:	324.09662
ΔH_f, kcal/mol:	-142.53
Dipole, Da:	4.49
IP(EA), eV:	-9.48(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclohexylmethylsulfanylmethyl)-4H-1lambda6,2,4-benzothiadiazine 1,1-dioxide

Drug info:

PubChemData

Smile

CC1CCC(CC1)(C)NC(=O)NC2CCN(CC2)C(=O)C

DOS

IR

Vibrations