Geometry & MOs

Info

ID:	48015
PubChem CID:	10536482
Reduced:	NC14H29 (1)
Stoich.:	AB14C29 (1)
Weight, g/mol:	211.96981
ΔH_f, kcal/mol:	-40.06
Dipole, Da:	1.26
IP(EA), eV:	-8.76(1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-iodo-3-methylbut-3-en-1-ol

Drug info:

PubChemData

Smile

CCCCNCC(C/C=C\C)C(C)(C)C

DOS

IR

Vibrations