Geometry & MOs

Info

ID:	18873
PubChem CID:	550036
Reduced:	OC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	154.135765
ΔH_f, kcal/mol:	-41.07
Dipole, Da:	2.15
IP(EA), eV:	-10.24(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-1-(2-methylidenecyclopropyl)pentan-2-ol

Drug info:

PubChemData

Smile

CC(C)CC(CC1CC1=C)O

DOS

IR

Vibrations