Geometry & MOs

Info

ID:	411476
PubChem CID:	135084307
Reduced:	OC15H26 (1)
Stoich.:	AB15C26 (1)
Weight, g/mol:	127.099714
ΔH_f, kcal/mol:	-34.02
Dipole, Da:	2.23
IP(EA), eV:	-9.64(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-(4-methyl-3-methylidenepentan-2-ylidene)hydroxylamine

Drug info:

PubChemData

Smile

CCCCCC1C(O1)C/C=C\C/C=C/CC

DOS

IR

Vibrations