Geometry & MOs

Info

ID:	232991
PubChem CID:	87577884
Reduced:	ClO3H11C12 (1)
Stoich.:	AB3C11D12 (1)
Weight, g/mol:	183.162314
ΔH_f, kcal/mol:	-44.52
Dipole, Da:	7.06
IP(EA), eV:	-8.96(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-[(E)-4-methyldec-4-en-3-ylidene]hydroxylamine

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)C(=O)Cl)OCC#C

DOS

IR

Vibrations