Geometry & MOs

Info

ID:	4195
PubChem CID:	10947
Reduced:	OC16H30 (1)
Stoich.:	AB16C30 (1)
Weight, g/mol:	238.229666
ΔH_f, kcal/mol:	-105.84
Dipole, Da:	3.4
IP(EA), eV:	-9.84(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylcyclopentadecan-1-one

Drug info:

PubChemData

Smile

CC1CCCCCCCCCCCCC(=O)C1

DOS

IR

Vibrations