Geometry & MOs

Info

ID:	83893
PubChem CID:	49862263
Reduced:	ON3C18H21 (1)
Stoich.:	AB3C18D21 (1)
Weight, g/mol:	375.139448
ΔH_f, kcal/mol:	9.99
Dipole, Da:	2.9
IP(EA), eV:	-8.54(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-difluoro-N-[[4-[(E)-C-methyl-N-propan-2-yloxycarbonimidoyl]phenyl]carbamoyl]benzamide

Drug info:

PubChemData

Smile

C1[C@@H]2C[C@@H]([C@H]1CNC2)OC3=CC=CC=C3C4=CC(=CN=C4)N

DOS

IR

Vibrations