Geometry & MOs

Info

ID:	367947
PubChem CID:	127326130
Reduced:	ON2C10H18 (2)
Stoich.:	AB2C10D18 (2)
Weight, g/mol:	376.193297
ΔH_f, kcal/mol:	-124.57
Dipole, Da:	5.5
IP(EA), eV:	-8.3(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[4-(4-methylcyclohexyl)piperazin-1-yl]methyl]-4H-1lambda6,2,4-benzothiadiazine 1,1-dioxide

Drug info:

PubChemData

Smile

CC1CCC(CC1)N2CCN(CC2)CC(=O)N3CCCC(C3)NC(=O)C

DOS

IR

Vibrations