Geometry & MOs

Info

ID:	215796
PubChem CID:	85085265
Reduced:	O3C6H10 (1)
Stoich.:	A3B6C10 (1)
Weight, g/mol:	131.040485
ΔH_f, kcal/mol:	-106.05
Dipole, Da:	3.06
IP(EA), eV:	-10.34(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-methylsulfanylprop-2-enamide

Drug info:

PubChemData

Smile

CCC1C2C(O2)C(O1)O

DOS

IR

Vibrations