Geometry & MOs

Info

ID:	185602
PubChem CID:	77319687
Reduced:	NO3C19H31 (1)
Stoich.:	AB3C19D31 (1)
Weight, g/mol:	423.256215
ΔH_f, kcal/mol:	-133.11
Dipole, Da:	1.34
IP(EA), eV:	-8.57(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(1,2-diphenylbut-1-enyl)phenyl]-N,N-diethylbut-2-enamide

Drug info:

PubChemData

Smile

CC(C)(CC1CC(CCN1)C2=CC=C(C=C2)OC)OCCOC

DOS

IR

Vibrations