Geometry & MOs

Info

ID:	55214
PubChem CID:	17389906
Reduced:	N2O9C17H24 (1)
Stoich.:	A2B9C17D24 (1)
Weight, g/mol:	220.157563
ΔH_f, kcal/mol:	-359.39
Dipole, Da:	3.88
IP(EA), eV:	-8.52(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-N-(pyrrolidin-2-ylmethyl)aniline

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NCC2CCCN2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

DOS

IR

Vibrations