Geometry & MOs

Info

ID:	395676
PubChem CID:	135026252
Reduced:	ClNO5C19H22 (1)
Stoich.:	ABC5D19E22 (1)
Weight, g/mol:	280.182715
ΔH_f, kcal/mol:	-200.27
Dipole, Da:	3.27
IP(EA), eV:	-9.62(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(Z)-5-methylhex-2-enyl]-4-phenylmethoxybenzene

Drug info:

PubChemData

Smile

CCOC(=O)C(C(=O)C1=C(CCCC1)Cl)NC(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations