Geometry & MOs

Info

ID:	130005
PubChem CID:	51074582
Reduced:	SO2N3C17H25 (1)
Stoich.:	AB2C3D17E25 (1)
Weight, g/mol:	290.166414
ΔH_f, kcal/mol:	-66.38
Dipole, Da:	7.91
IP(EA), eV:	-8.77(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[cycloheptyl(methyl)amino]ethylsulfonyl]propanamide

Drug info:

PubChemData

Smile

CNC(=O)C1CCN(CC1)CC(=O)N2CCCC2C3=CC=CS3

DOS

IR

Vibrations