Geometry & MOs

Info

ID:	255217
PubChem CID:	103130713
Reduced:	N2O2C9H16 (1)
Stoich.:	A2B2C9D16 (1)
Weight, g/mol:	224.152478
ΔH_f, kcal/mol:	-59.41
Dipole, Da:	4.42
IP(EA), eV:	-9.36(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C(C1=NN(C=C1)C)O)OC

DOS

IR

Vibrations