Geometry & MOs

Info

ID:	377026
PubChem CID:	134223061
Reduced:	NOC11H15 (1)
Stoich.:	ABC11D15 (1)
Weight, g/mol:	361.27695
ΔH_f, kcal/mol:	-34.2
Dipole, Da:	2.47
IP(EA), eV:	-8.97(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-2-[(2-methylphenyl)methylidene]-N-[(3-prop-1-en-2-yl-4-propylphenyl)methyl]pentan-1-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C(COCC2)N

DOS

IR

Vibrations