Geometry & MOs

Info

ID:	348681
PubChem CID:	127273792
Reduced:	OSN2C9H11 (2)
Stoich.:	ABC2D9E11 (2)
Weight, g/mol:	285.151098
ΔH_f, kcal/mol:	-10.19
Dipole, Da:	8.82
IP(EA), eV:	-8.46(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cycloheptyl-N,1,2-trimethylimidazole-4-sulfonamide

Drug info:

PubChemData

Smile

CC1=NC(=CN1C)S(=O)(=O)N2CCN(CC2)CC3=CSC4=CC=CC=C43

DOS

IR

Vibrations