Geometry & MOs

Info

ID:	13573
PubChem CID:	301181
Reduced:	OC14H18 (1)
Stoich.:	AB14C18 (1)
Weight, g/mol:	202.135765
ΔH_f, kcal/mol:	-25.21
Dipole, Da:	3.11
IP(EA), eV:	-9.53(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-1-phenylhept-1-en-3-one

Drug info:

PubChemData

Smile

CC(C)CCC(=O)C=CC1=CC=CC=C1

DOS

IR

Vibrations