Geometry & MOs

Info

ID:	440094
PubChem CID:	135229994
Reduced:	NC12H17 (1)
Stoich.:	AB12C17 (1)
Weight, g/mol:	155.131014
ΔH_f, kcal/mol:	16.7
Dipole, Da:	1.59
IP(EA), eV:	-8.01(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-3-methylpent-2-en-2-yl]oxypropan-2-imine

Drug info:

PubChemData

Smile

CCCNC1=CC(=C(C=C1)C)C=C

DOS

IR

Vibrations