Geometry & MOs

Info

ID:	348614
PubChem CID:	127273725
Reduced:	O2N3C17H23 (1)
Stoich.:	A2B3C17D23 (1)
Weight, g/mol:	361.120861
ΔH_f, kcal/mol:	-56.23
Dipole, Da:	6.34
IP(EA), eV:	-9.22(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)methyl]-1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine

Drug info:

PubChemData

Smile

CC(C)N(CC1CCOC1)CC2=NC(=O)C3=CC=CC=C3N2

DOS

IR

Vibrations