Geometry & MOs

Info

ID:	413141
PubChem CID:	135086085
Reduced:	OC16H22 (1)
Stoich.:	AB16C22 (1)
Weight, g/mol:	244.182715
ΔH_f, kcal/mol:	-39.39
Dipole, Da:	2.93
IP(EA), eV:	-9.75(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-phenylundec-3-en-5-one

Drug info:

PubChemData

Smile

CCCCCCC(=O)/C=C(\C)/C1=CC=CC=C1

DOS

IR

Vibrations