Geometry & MOs

Info

ID:	388161
PubChem CID:	134988368
Reduced:	OC7H14 (2)
Stoich.:	AB7C14 (2)
Weight, g/mol:	266.095269
ΔH_f, kcal/mol:	-154.2
Dipole, Da:	1.68
IP(EA), eV:	-10.65(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(tert-butylamino)-4,4-dichloro-N-propan-2-ylbut-2-enamide

Drug info:

PubChemData

Smile

CCCCC(CC)COC(=O)CCC(C)C

DOS

IR

Vibrations