Geometry & MOs

Info

ID:	273959
PubChem CID:	103806099
Reduced:	N2O2F3C11H19 (1)
Stoich.:	A2B2C3D11E19 (1)
Weight, g/mol:	381.91731
ΔH_f, kcal/mol:	-275.34
Dipole, Da:	4.34
IP(EA), eV:	-9.48(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-aminocyclohexyl)-2,5-dibromothiophene-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(CCC1N)NC(=O)CCOCC(F)(F)F

DOS

IR

Vibrations