Geometry & MOs

Info

ID:	58265
PubChem CID:	24434894
Reduced:	FON3C18H20 (1)
Stoich.:	ABC3D18E20 (1)
Weight, g/mol:	347.144533
ΔH_f, kcal/mol:	-14.38
Dipole, Da:	7.35
IP(EA), eV:	-8.57(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-1-[4-(difluoromethoxy)phenyl]ethylideneamino]-3-(dimethylamino)benzamide

Drug info:

PubChemData

Smile

CC/C(=N\NC(=O)C1=CC(=CC=C1)N(C)C)/C2=CC=C(C=C2)F

DOS

IR

Vibrations