Geometry & MOs

Info

ID:	320575
PubChem CID:	126661915
Reduced:	NC11H23 (1)
Stoich.:	AB11C23 (1)
Weight, g/mol:	204.162649
ΔH_f, kcal/mol:	-31.43
Dipole, Da:	1.75
IP(EA), eV:	-8.54(1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-3-(methyliminomethyl)-N-[(3Z)-2-methylpenta-1,3-dien-3-yl]penta-2,4-dien-2-amine

Drug info:

PubChemData

Smile

CCCC(C)C(CCC)C(=C)N

DOS

IR

Vibrations