Geometry & MOs

Info

ID:	201033
PubChem CID:	79479443
Reduced:	N2O4C11H20 (1)
Stoich.:	A2B4C11D20 (1)
Weight, g/mol:	200.152478
ΔH_f, kcal/mol:	-193.44
Dipole, Da:	4.57
IP(EA), eV:	-9.95(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminoethoxy)-1-(2,2-dimethylpyrrolidin-1-yl)ethanone

Drug info:

PubChemData

Smile

C1CC(CC(C1)NC(=O)COCCN)C(=O)O

DOS

IR

Vibrations