Geometry & MOs

Info

ID:	348678
PubChem CID:	127273789
Reduced:	SO3N5C18H31 (1)
Stoich.:	AB3C5D18E31 (1)
Weight, g/mol:	311.166748
ΔH_f, kcal/mol:	-120.63
Dipole, Da:	5.35
IP(EA), eV:	-8.51(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-1,2-dimethylimidazole-4-sulfonamide

Drug info:

PubChemData

Smile

CC1CC(CN(C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CN(C(=N3)C)C)C

DOS

IR

Vibrations