Geometry & MOs

Info

ID:	385262
PubChem CID:	134978637
Reduced:	O2N3C10H21 (1)
Stoich.:	A2B3C10D21 (1)
Weight, g/mol:	142.135765
ΔH_f, kcal/mol:	-59.73
Dipole, Da:	4.72
IP(EA), eV:	-10.23(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-5-[(2-methylpropan-2-yl)oxy]pent-2-ene

Drug info:

PubChemData

Smile

CCCCCCC[C@@H]([C@@H](CO)O)N=[N+]=[N-]

DOS

IR

Vibrations