Geometry & MOs

Info

ID:	389559
PubChem CID:	134993720
Reduced:	NPO5C11H26 (1)
Stoich.:	ABC5D11E26 (1)
Weight, g/mol:	227.1674
ΔH_f, kcal/mol:	-292.73
Dipole, Da:	13.65
IP(EA), eV:	-9.16(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-benzyl-2-(cyclohexen-1-yl)-N-methylethenamine

Drug info:

PubChemData

Smile

CCOCCCCOP(=O)([O-])OCC[N+](C)(C)C

DOS

IR

Vibrations