Geometry & MOs

Info

ID:	258775
PubChem CID:	103156952
Reduced:	NOC13H27 (1)
Stoich.:	ABC13D27 (1)
Weight, g/mol:	199.193614
ΔH_f, kcal/mol:	-97.6
Dipole, Da:	3.0
IP(EA), eV:	-9.02(2.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(butan-2-ylamino)-3-cyclopentylpropan-2-ol

Drug info:

PubChemData

Smile

CCC(C)(C)NCC(CC1CCCC1)O

DOS

IR

Vibrations