Geometry & MOs

Info

ID:	58279
PubChem CID:	24434915
Reduced:	FO2N4H23C26 (1)
Stoich.:	AB2C4D23E26 (1)
Weight, g/mol:	347.144533
ΔH_f, kcal/mol:	-2.2
Dipole, Da:	4.98
IP(EA), eV:	-8.36(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-1-[2-(difluoromethoxy)phenyl]ethylideneamino]-3-(dimethylamino)benzamide

Drug info:

PubChemData

Smile

CC1=C(N2C=CC=CC2=C1/C=N/NC(=O)C3=CC(=CC=C3)N(C)C)C(=O)C4=CC=C(C=C4)F

DOS

IR

Vibrations