Geometry & MOs

Info

ID:	310794
PubChem CID:	126587549
Reduced:	NOC11H21 (1)
Stoich.:	ABC11D21 (1)
Weight, g/mol:	155.094629
ΔH_f, kcal/mol:	-53.22
Dipole, Da:	0.68
IP(EA), eV:	-8.15(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-dimethyl-N-(1-oxopropan-2-yl)prop-2-enamide

Drug info:

PubChemData

Smile

CC/C(=C(\CC)/OCC1CCC1)/N

DOS

IR

Vibrations