Geometry & MOs

Info

ID:	33531
PubChem CID:	7886844
Reduced:	IO4H15C16 (1)
Stoich.:	AB4C15D16 (1)
Weight, g/mol:	336.147393
ΔH_f, kcal/mol:	-79.27
Dipole, Da:	8.41
IP(EA), eV:	-8.81(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-cyanophenoxy)-N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)acetamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)C(=O)COC2=CC=C(C=C2)I

DOS

IR

Vibrations