Geometry & MOs

Info

ID:	397660
PubChem CID:	135030538
Reduced:	NF2O2C14H19 (1)
Stoich.:	AB2C2D14E19 (1)
Weight, g/mol:	367.105371
ΔH_f, kcal/mol:	-192.19
Dipole, Da:	2.7
IP(EA), eV:	-9.21(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-anilino-6,6-difluoro-7-oxoheptyl) thiophene-2-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)C(CCCCCCO)(F)F

DOS

IR

Vibrations