Geometry & MOs

Info

ID:	252636
PubChem CID:	103112856
Reduced:	O4N5C12H19 (1)
Stoich.:	A4B5C12D19 (1)
Weight, g/mol:	227.109233
ΔH_f, kcal/mol:	-118.26
Dipole, Da:	3.1
IP(EA), eV:	-10.17(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(N=NN1CC(=O)NNC(=O)C)C(=O)OCC(C)C

DOS

IR

Vibrations