Geometry & MOs

Info

ID:	152621
PubChem CID:	56311599
Reduced:	SO3N6C23H26 (1)
Stoich.:	AB3C6D23E26 (1)
Weight, g/mol:	415.116604
ΔH_f, kcal/mol:	-38.38
Dipole, Da:	7.65
IP(EA), eV:	-8.31(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[2-(N-ethyl-3,4-difluoroanilino)acetyl]amino]phenyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CS4

DOS

IR

Vibrations