Geometry & MOs

Info

ID:	344697
PubChem CID:	127268285
Reduced:	NSO2C11H23 (1)
Stoich.:	ABC2D11E23 (1)
Weight, g/mol:	275.155515
ΔH_f, kcal/mol:	-118.83
Dipole, Da:	4.47
IP(EA), eV:	-9.49(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cycloheptyl-1-(oxan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC(C)N(C)S(=O)(=O)CC1CCCCC1

DOS

IR

Vibrations