Geometry & MOs

Info

ID:	297318
PubChem CID:	117615009
Reduced:	ON4C8H14 (2)
Stoich.:	AB4C8D14 (2)
Weight, g/mol:	319.102
ΔH_f, kcal/mol:	32.46
Dipole, Da:	0.56
IP(EA), eV:	-8.06(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-acetyl-N-[[2-(difluoromethoxy)phenyl]methyl]benzamide

Drug info:

PubChemData

Smile

CCCNC1=NC(=NC2=C1N=C(N=C2NCCC)N(C)OC)N(C)OC

DOS

IR

Vibrations