Geometry & MOs

Info

ID:	207534
PubChem CID:	80410186
Reduced:	OC7H14 (2)
Stoich.:	AB7C14 (2)
Weight, g/mol:	196.121178
ΔH_f, kcal/mol:	-137.35
Dipole, Da:	2.44
IP(EA), eV:	-9.86(1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-3-methyl-2-pyrimidin-5-ylbutan-2-ol

Drug info:

PubChemData

Smile

CC1CCC(CC1C)C(COC)(C(C)C)O

DOS

IR

Vibrations