Geometry & MOs

Info

ID:	413355
PubChem CID:	135086303
Reduced:	OC3H4 (4)
Stoich.:	AB3C4 (4)
Weight, g/mol:	141.115364
ΔH_f, kcal/mol:	-133.69
Dipole, Da:	1.68
IP(EA), eV:	-10.88(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-(2,2-dimethylhex-5-en-3-ylidene)hydroxylamine

Drug info:

PubChemData

Smile

COC(=O)/C=C/CCCCC#CC(=O)OC

DOS

IR

Vibrations