Geometry & MOs

Info

ID:	387964
PubChem CID:	134987562
Reduced:	OC14H26 (1)
Stoich.:	AB14C26 (1)
Weight, g/mol:	129.034527
ΔH_f, kcal/mol:	-80.85
Dipole, Da:	1.98
IP(EA), eV:	-9.13(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-1-chloro-1-isocyano-3-methylbut-1-ene

Drug info:

PubChemData

Smile

CCCCC(/C=C(/C)\CCC=C(C)C)O

DOS

IR

Vibrations