Geometry & MOs

Info

ID:	52096
PubChem CID:	12014881
Reduced:	N2O2H28C45 (1)
Stoich.:	A2B2C28D45 (1)
Weight, g/mol:	189.15175
ΔH_f, kcal/mol:	140.58
Dipole, Da:	6.3
IP(EA), eV:	-8.6(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-1-phenylprop-2-en-1-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C3C(=C(C4=CC=CC=C42)C5=CC=CC=C5)C(=O)C6=C(C3=O)C=CC(=C6)C7=NC(=C(N7)C8=CC=CC=C8)C9=CC=CC=C9

DOS

IR

Vibrations