Geometry & MOs

Info

ID:	8889
PubChem CID:	83121
Reduced:	ON2C8H16 (1)
Stoich.:	AB2C8D16 (1)
Weight, g/mol:	156.126263
ΔH_f, kcal/mol:	-39.52
Dipole, Da:	3.9
IP(EA), eV:	-9.02(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)ethyl]-2-methylprop-2-enamide

Drug info:

PubChemData

Smile

CC(=C)C(=O)NCCN(C)C

DOS

IR

Vibrations