Geometry & MOs

Info

ID:	278800
PubChem CID:	103838323
Reduced:	NO2C12H21 (1)
Stoich.:	AB2C12D21 (1)
Weight, g/mol:	290.202799
ΔH_f, kcal/mol:	-109.49
Dipole, Da:	3.09
IP(EA), eV:	-9.7(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(4-propan-2-ylcycloheptyl)amino]ethanesulfonamide

Drug info:

PubChemData

Smile

CC1(CC1C(=O)NC2CCCC2CO)C

DOS

IR

Vibrations