Geometry & MOs

Info

ID:	203682
PubChem CID:	79858367
Reduced:	SN3O3C12H25 (1)
Stoich.:	AB3C3D12E25 (1)
Weight, g/mol:	305.177313
ΔH_f, kcal/mol:	-119.97
Dipole, Da:	6.22
IP(EA), eV:	-8.74(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[methyl(2-methylsulfonylethyl)amino]-1-(propan-2-ylamino)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CCNC(CN(C)CCS(=O)(=O)C)(C1CC1)C(=O)N

DOS

IR

Vibrations