Geometry & MOs

Info

ID:	225914
PubChem CID:	87246418
Reduced:	ON2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-42.26
Dipole, Da:	3.61
IP(EA), eV:	-8.88(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethylprop-2-en-1-amine;(E)-2-methylhex-2-enamide

Drug info:

PubChemData

Smile

CCCN=C(C(=C)C)[O-].C[NH+](C)CC=C

DOS

IR

Vibrations