Geometry & MOs

Info

ID:	279069
PubChem CID:	103840896
Reduced:	NOC5H11 (2)
Stoich.:	ABC5D11 (2)
Weight, g/mol:	158.141913
ΔH_f, kcal/mol:	-108.68
Dipole, Da:	2.15
IP(EA), eV:	-9.06(1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CC1CCCNC1)CC(CO)O

DOS

IR

Vibrations