Geometry & MOs

Info

ID:	138462
PubChem CID:	52369784
Reduced:	ClO2F3N3H15C19 (1)
Stoich.:	AB2C3D3E15F19 (1)
Weight, g/mol:	368.088044
ΔH_f, kcal/mol:	-125.29
Dipole, Da:	1.24
IP(EA), eV:	-8.94(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

N-[4-(dimethylamino)-3,5-difluorophenyl]-3-(methanesulfonamido)benzenecarboximidate

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)F)C(=O)NC3=CC(=C(C(=C3)F)N(C)C)F

DOS

IR

Vibrations