Geometry & MOs

Info

ID:	252534
PubChem CID:	103112082
Reduced:	N3O4C11H19 (1)
Stoich.:	A3B4C11D19 (1)
Weight, g/mol:	213.093583
ΔH_f, kcal/mol:	-132.56
Dipole, Da:	5.45
IP(EA), eV:	-9.89(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(N=NN1CC(C)CO)C(=O)OCCOC

DOS

IR

Vibrations