Geometry & MOs

Info

ID:	58329
PubChem CID:	24697815
Reduced:	ON2F3C12H15 (1)
Stoich.:	AB2C3D12E15 (1)
Weight, g/mol:	292.102334
ΔH_f, kcal/mol:	-189.49
Dipole, Da:	4.42
IP(EA), eV:	-8.61(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-4-methylphenyl)-4-(difluoromethoxy)benzamide

Drug info:

PubChemData

Smile

C1CN(CCC1N)C2=CC=C(C=C2)OC(F)(F)F

DOS

IR

Vibrations