Geometry & MOs

Info

ID:	165946
PubChem CID:	74617756
Reduced:	N4O5C17H20 (1)
Stoich.:	A4B5C17D20 (1)
Weight, g/mol:	392.13592
ΔH_f, kcal/mol:	-93.43
Dipole, Da:	6.91
IP(EA), eV:	-8.77(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2,4-bis(difluoromethoxy)phenyl]-N-[2-(tert-butylamino)-2-oxoethyl]prop-2-enamide

Drug info:

PubChemData

Smile

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2C=CC(=O)N=N2)OC

DOS

IR

Vibrations