Geometry & MOs

Info

ID:	344794
PubChem CID:	127268415
Reduced:	SN2O5C18H24 (1)
Stoich.:	AB2C5D18E24 (1)
Weight, g/mol:	275.155515
ΔH_f, kcal/mol:	-184.13
Dipole, Da:	3.76
IP(EA), eV:	-9.0(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cycloheptyl-N-methyl-1-(oxolan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3OCCO4

DOS

IR

Vibrations