Geometry & MOs

Info

ID:	141533
PubChem CID:	52891213
Reduced:	O3C18H20 (1)
Stoich.:	A3B18C20 (1)
Weight, g/mol:	292.097855
ΔH_f, kcal/mol:	-89.06
Dipole, Da:	4.04
IP(EA), eV:	-8.5(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N,N-bis(prop-2-enyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)COC2=C(C=C(C=C2)OC)C(=O)C

DOS

IR

Vibrations