Geometry & MOs

Info

ID:	15705
PubChem CID:	447706
Reduced:	ON2C5H12 (1)
Stoich.:	AB2C5D12 (1)
Weight, g/mol:	116.094963
ΔH_f, kcal/mol:	-57.01
Dipole, Da:	3.04
IP(EA), eV:	-9.3(2.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

amino-[(2S)-pyrrolidin-2-yl]methanol

Drug info:

PubChemData

Smile

C1C[C@H](NC1)C(N)O

DOS

IR

Vibrations