Geometry & MOs

Info

ID:	212174
PubChem CID:	81059742
Reduced:	O2N5C11H19 (1)
Stoich.:	A2B5C11D19 (1)
Weight, g/mol:	200.152478
ΔH_f, kcal/mol:	-11.17
Dipole, Da:	2.22
IP(EA), eV:	-9.26(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-N-methylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C1=CN(N=N1)C2CNC2

DOS

IR

Vibrations