Geometry & MOs

Info

ID:	176001
PubChem CID:	75981032
Reduced:	F2N2O4C17H22 (1)
Stoich.:	A2B2C4D17E22 (1)
Weight, g/mol:	354.139113
ΔH_f, kcal/mol:	-210.76
Dipole, Da:	5.65
IP(EA), eV:	-9.12(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(difluoromethoxy)-3-methoxyphenyl]methylideneamino]oxy-N,N-bis(prop-2-enyl)acetamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)CON=CC2=CC(=C(C=C2)OC(F)F)OC

DOS

IR

Vibrations