Geometry & MOs

Info

ID:	378260
PubChem CID:	134224336
Reduced:	O5C15H22 (1)
Stoich.:	A5B15C22 (1)
Weight, g/mol:	195.1987
ΔH_f, kcal/mol:	-191.34
Dipole, Da:	4.49
IP(EA), eV:	-8.35(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-3-ethyl-5-propylocta-1,5-dien-2-amine

Drug info:

PubChemData

Smile

C1C=CC(=CC=C1CCOC2CC(CC(O2)CO)O)O

DOS

IR

Vibrations