Geometry & MOs

Info

ID:	258864
PubChem CID:	103157275
Reduced:	NO2C11H23 (1)
Stoich.:	AB2C11D23 (1)
Weight, g/mol:	201.172879
ΔH_f, kcal/mol:	-128.0
Dipole, Da:	2.74
IP(EA), eV:	-9.37(2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-(3-hydroxypropylamino)propan-2-ol

Drug info:

PubChemData

Smile

CC(CO)NCC(CC1CCCC1)O

DOS

IR

Vibrations