Geometry & MOs

Info

ID:	22735
PubChem CID:	598423
Reduced:	OC14H18 (1)
Stoich.:	AB14C18 (1)
Weight, g/mol:	202.135765
ΔH_f, kcal/mol:	-23.66
Dipole, Da:	1.8
IP(EA), eV:	-9.4(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-1-phenylcycloheptene

Drug info:

PubChemData

Smile

COC1CCCC=C(C1)C2=CC=CC=C2

DOS

IR

Vibrations