Geometry & MOs

Info

ID:	55273
PubChem CID:	17389987
Reduced:	N2O5C12H18 (1)
Stoich.:	A2B5C12D18 (1)
Weight, g/mol:	180.126263
ΔH_f, kcal/mol:	-176.07
Dipole, Da:	0.87
IP(EA), eV:	-9.16(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(furan-2-ylmethyl)pyrrolidin-3-yl]methanamine

Drug info:

PubChemData

Smile

C1CN(CC1CN)CC2=CC=CO2.C(=O)(C(=O)O)O

DOS

IR

Vibrations