Geometry & MOs

Info

ID:	279062
PubChem CID:	103840858
Reduced:	ON2C10H16 (1)
Stoich.:	AB2C10D16 (1)
Weight, g/mol:	158.141913
ΔH_f, kcal/mol:	-18.59
Dipole, Da:	3.82
IP(EA), eV:	-9.14(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-[3-(aminomethyl)pyrrolidin-1-yl]propan-2-ol

Drug info:

PubChemData

Smile

C#CCCC(=O)NCC1CCNC1

DOS

IR

Vibrations