Geometry & MOs

Info

ID:	252637
PubChem CID:	103112875
Reduced:	OSN3C10H17 (1)
Stoich.:	ABC3D10E17 (1)
Weight, g/mol:	255.140533
ΔH_f, kcal/mol:	-38.61
Dipole, Da:	2.48
IP(EA), eV:	-8.19(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-(4-propan-2-yl-2-sulfanylidene-1H-imidazol-3-yl)propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)N1C(=CNC1=S)C

DOS

IR

Vibrations