Geometry & MOs

Info

ID:	203665
PubChem CID:	79857000
Reduced:	N2C13H26 (1)
Stoich.:	A2B13C26 (1)
Weight, g/mol:	180.126263
ΔH_f, kcal/mol:	-6.32
Dipole, Da:	3.05
IP(EA), eV:	-8.46(2.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-imidazol-1-yl-2,2-dimethylcyclopentan-1-ol

Drug info:

PubChemData

Smile

CC1(CCCC1(CN)N(C)CC2CC2)C

DOS

IR

Vibrations