Geometry & MOs

Info

ID:	201933
PubChem CID:	79605294
Reduced:	N2O3C11H18 (1)
Stoich.:	A2B3C11D18 (1)
Weight, g/mol:	264.220164
ΔH_f, kcal/mol:	-91.14
Dipole, Da:	2.51
IP(EA), eV:	-10.23(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[(1-ethyl-2,5-dimethylpyrrol-3-yl)methylamino]methyl]cyclopentyl]methanol

Drug info:

PubChemData

Smile

CC(C1=NOC(=N1)C2CCCCC2O)OC

DOS

IR

Vibrations