Geometry & MOs

Info

ID:	201667
PubChem CID:	79566942
Reduced:	OC7H14 (2)
Stoich.:	AB7C14 (2)
Weight, g/mol:	300.277678
ΔH_f, kcal/mol:	-143.75
Dipole, Da:	0.84
IP(EA), eV:	-9.75(2.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[2-[ethyl(1-methoxypropan-2-yl)amino]ethyl]-1-(propan-2-ylamino)cyclopentyl]methanol

Drug info:

PubChemData

Smile

CCC(C)(C)C1CCC(CC1)(COCC)O

DOS

IR

Vibrations