Geometry & MOs

Info

ID:	55089
PubChem CID:	17389752
Reduced:	N2O9C16H22 (1)
Stoich.:	A2B9C16D22 (1)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	-347.77
Dipole, Da:	4.66
IP(EA), eV:	-8.45(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-(pyrrolidin-2-ylmethyl)aniline

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NCC2CCCN2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

DOS

IR

Vibrations