Geometry & MOs

Info

ID:	387254
PubChem CID:	134984576
Reduced:	OPC11H23 (1)
Stoich.:	ABC11D23 (1)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	-76.66
Dipole, Da:	2.23
IP(EA), eV:	-8.12(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

butan-2-yl-octylimino-oxidoazanium

Drug info:

PubChemData

Smile

CCO/C=C(\C(C)C)/PC(C)(C)C

DOS

IR

Vibrations