Geometry & MOs

Info

ID:	277310
PubChem CID:	103827745
Reduced:	N2S2O3C11H22 (1)
Stoich.:	A2B2C3D11E22 (1)
Weight, g/mol:	310.138485
ΔH_f, kcal/mol:	-151.49
Dipole, Da:	8.12
IP(EA), eV:	-8.67(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(2-ethyl-2-methylsulfanylbutyl)-4-methylsulfonylbutanamide

Drug info:

PubChemData

Smile

CSC1CCC(C1)NC(=O)C(CCS(=O)(=O)C)N

DOS

IR

Vibrations