Geometry & MOs

Info

ID:	327365
PubChem CID:	126689693
Reduced:	NO2C19H39 (1)
Stoich.:	AB2C19D39 (1)
Weight, g/mol:	170.141913
ΔH_f, kcal/mol:	-161.66
Dipole, Da:	1.83
IP(EA), eV:	-8.63(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(dimethylamino)-N-prop-2-enylbutanamide

Drug info:

PubChemData

Smile

CCCCCCCCCCCCOC(=O)CCC(C)N(C)C

DOS

IR

Vibrations