Geometry & MOs

Info

ID:	287632
PubChem CID:	104249475
Reduced:	OC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	206.13068
ΔH_f, kcal/mol:	-89.26
Dipole, Da:	2.22
IP(EA), eV:	-9.22(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-1-phenylhexan-3-one

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CC(=O)CC(C)OC

DOS

IR

Vibrations