Geometry & MOs

Info

ID:	274537
PubChem CID:	103810045
Reduced:	OSN2C12H16 (1)
Stoich.:	ABC2D12E16 (1)
Weight, g/mol:	188.098334
ΔH_f, kcal/mol:	-10.68
Dipole, Da:	4.65
IP(EA), eV:	-8.76(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methylamino)-N-(2-prop-2-enylsulfanylethyl)acetamide

Drug info:

PubChemData

Smile

C=CCSCCNC(=O)C1=CC=C(C=C1)N

DOS

IR

Vibrations