Geometry & MOs

Info

ID:	365718
PubChem CID:	127318443
Reduced:	ON2C8H9 (2)
Stoich.:	AB2C8D9 (2)
Weight, g/mol:	385.203528
ΔH_f, kcal/mol:	-11.49
Dipole, Da:	8.22
IP(EA), eV:	-9.14(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-methyl-4-(7-oxabicyclo[2.2.1]heptane-2-carbonyl)piperazine-1-sulfonamide

Drug info:

PubChemData

Smile

C1CC2C(CC1O2)C(=O)NC3=CC=C(C=C3)CN4C=NC=N4

DOS

IR

Vibrations