Geometry & MOs

Info

ID:	129393
PubChem CID:	51072474
Reduced:	N3O4C17H23 (1)
Stoich.:	A3B4C17D23 (1)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	-79.66
Dipole, Da:	6.12
IP(EA), eV:	-9.22(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[4-(dimethylamino)phenyl]-N,N-diethylprop-2-enamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

DOS

IR

Vibrations