Geometry & MOs

Info

ID:	412774
PubChem CID:	135085701
Reduced:	O3C8H14 (1)
Stoich.:	A3B8C14 (1)
Weight, g/mol:	125.120449
ΔH_f, kcal/mol:	-129.82
Dipole, Da:	0.23
IP(EA), eV:	-10.21(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E)-6-methylhepta-1,5-dien-1-amine

Drug info:

PubChemData

Smile

COC(=O)OCCCCC=C

DOS

IR

Vibrations