Geometry & MOs

Info

ID:	348594
PubChem CID:	127273705
Reduced:	N2O2C9H16 (2)
Stoich.:	A2B2C9D16 (2)
Weight, g/mol:	347.166748
ΔH_f, kcal/mol:	-186.96
Dipole, Da:	1.65
IP(EA), eV:	-8.68(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-[(1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)methyl]-4-methylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CC(CN1CCOCC1)NC(=O)N2CCCC(C2)C(=O)N3CCOCC3

DOS

IR

Vibrations