Geometry & MOs

Info

ID:	366784
PubChem CID:	127320321
Reduced:	SN2O3C14H24 (1)
Stoich.:	AB2C3D14E24 (1)
Weight, g/mol:	245.14495
ΔH_f, kcal/mol:	-130.09
Dipole, Da:	2.66
IP(EA), eV:	-9.36(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cycloheptyl-1-cyclopropyl-N-methylmethanesulfonamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2CCN(CC2)S(=O)(=O)CC3CC3

DOS

IR

Vibrations