Geometry & MOs

Info

ID:	310609
PubChem CID:	126583711
Reduced:	ON2C18H20 (1)
Stoich.:	AB2C18D20 (1)
Weight, g/mol:	257.21435
ΔH_f, kcal/mol:	12.78
Dipole, Da:	5.28
IP(EA), eV:	-8.31(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-[(2-oct-7-enylphenyl)methyl]prop-1-en-1-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=N)/C(=C(/C)\N)/CC2=CC=CC=C2O

DOS

IR

Vibrations