Geometry & MOs

Info

ID:	410792
PubChem CID:	135083593
Reduced:	ClOF2H7C10 (1)
Stoich.:	ABC2D7E10 (1)
Weight, g/mol:	239.188529
ΔH_f, kcal/mol:	-89.24
Dipole, Da:	2.35
IP(EA), eV:	-9.85(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-but-3-enyl-N-(3-methylbut-3-enyl)carbamate

Drug info:

PubChemData

Smile

C#CC(C(C1=CC=C(C=C1)Cl)O)(F)F

DOS

IR

Vibrations