Geometry & MOs

Info

ID:	215798
PubChem CID:	85085268
Reduced:	OC4H6 (2)
Stoich.:	AB4C6 (2)
Weight, g/mol:	141.115364
ΔH_f, kcal/mol:	-68.99
Dipole, Da:	4.8
IP(EA), eV:	-9.76(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butylbut-3-en-2-imine oxide

Drug info:

PubChemData

Smile

CC=CC(C(=O)C=CC)O

DOS

IR

Vibrations