Geometry & MOs

Info

ID:	249408
PubChem CID:	103089211
Reduced:	OSN2C10H20 (1)
Stoich.:	ABC2D10E20 (1)
Weight, g/mol:	258.176585
ΔH_f, kcal/mol:	-44.77
Dipole, Da:	4.71
IP(EA), eV:	-8.41(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cycloheptylamino)-5-methylsulfanylpentanamide

Drug info:

PubChemData

Smile

CSCCCC(C(=O)N)NCC1CC1

DOS

IR

Vibrations