Geometry & MOs

Info

ID:	319746
PubChem CID:	126657166
Reduced:	N2C9H18 (1)
Stoich.:	A2B9C18 (1)
Weight, g/mol:	151.1361
ΔH_f, kcal/mol:	-2.15
Dipole, Da:	0.99
IP(EA), eV:	-8.14(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1Z,3Z)-2-propan-2-ylpenta-1,3-dienyl]ethanimine

Drug info:

PubChemData

Smile

CCCC(=N/C=C\N)C(C)C

DOS

IR

Vibrations