Geometry & MOs

Info

ID:	377504
PubChem CID:	134223561
Reduced:	NC11H19 (1)
Stoich.:	AB11C19 (1)
Weight, g/mol:	325.27695
ΔH_f, kcal/mol:	13.33
Dipole, Da:	2.55
IP(EA), eV:	-7.81(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-but-3-enyl-1-(2-ethenyl-5-ethylphenyl)-N,2-dimethylhept-4-en-2-amine

Drug info:

PubChemData

Smile

CCC/C(=C\C=C(/C)\NC)/C=C

DOS

IR

Vibrations