Geometry & MOs

Info

ID:	198232
PubChem CID:	79070252
Reduced:	NO2C16H31 (1)
Stoich.:	AB2C16D31 (1)
Weight, g/mol:	223.193614
ΔH_f, kcal/mol:	-128.51
Dipole, Da:	2.06
IP(EA), eV:	-8.4(2.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(diethylamino)cyclopentyl]pent-4-yn-1-ol

Drug info:

PubChemData

Smile

CCN(CC)C1(CCCC1)C(CC2CCOCC2)O

DOS

IR

Vibrations