Geometry & MOs

Info

ID:	55260
PubChem CID:	17389971
Reduced:	N2O5C9H18 (1)
Stoich.:	A2B5C9D18 (1)
Weight, g/mol:	144.126263
ΔH_f, kcal/mol:	-214.17
Dipole, Da:	3.55
IP(EA), eV:	-9.04(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(aminomethyl)pyrrolidin-1-yl]ethanol

Drug info:

PubChemData

Smile

C1CN(CC1CN)CCO.C(=O)(C(=O)O)O

DOS

IR

Vibrations