Geometry & MOs

Info

ID:	3909
PubChem CID:	10399
Reduced:	OC7H14 (1)
Stoich.:	AB7C14 (1)
Weight, g/mol:	114.104465
ΔH_f, kcal/mol:	-74.78
Dipole, Da:	2.3
IP(EA), eV:	-10.28(2.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cycloheptanol

Drug info:

PubChemData

Smile

C1CCCC(CC1)O

DOS

IR

Vibrations