Geometry & MOs

Info

ID:	203666
PubChem CID:	79857734
Reduced:	ON2C10H16 (1)
Stoich.:	AB2C10D16 (1)
Weight, g/mol:	194.141913
ΔH_f, kcal/mol:	-35.01
Dipole, Da:	5.58
IP(EA), eV:	-9.38(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-5-(2-methylimidazol-1-yl)cyclopentan-1-ol

Drug info:

PubChemData

Smile

CC1(CCC(C1O)N2C=CN=C2)C

DOS

IR

Vibrations