Geometry & MOs

Info

ID:	358698
PubChem CID:	127296488
Reduced:	O2N3C20H37 (1)
Stoich.:	A2B3C20D37 (1)
Weight, g/mol:	349.182398
ΔH_f, kcal/mol:	-146.09
Dipole, Da:	1.6
IP(EA), eV:	-9.17(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-N-[(1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)methyl]cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCCC1)NC(=O)CNC2CCCCC2C(C)(C)C

DOS

IR

Vibrations