Geometry & MOs

Info

ID:	255218
PubChem CID:	103130728
Reduced:	NOC6H10 (2)
Stoich.:	ABC6D10 (2)
Weight, g/mol:	224.152478
ΔH_f, kcal/mol:	-70.19
Dipole, Da:	4.64
IP(EA), eV:	-9.22(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methoxycyclohexyl)-(1-methylpyrazol-3-yl)methanol

Drug info:

PubChemData

Smile

CCOC1(CCCC1)C(C2=NN(C=C2)C)O

DOS

IR

Vibrations