Geometry & MOs

Info

ID:	211908
PubChem CID:	81058795
Reduced:	O2N3C13H29 (1)
Stoich.:	A2B3C13D29 (1)
Weight, g/mol:	257.210327
ΔH_f, kcal/mol:	-123.87
Dipole, Da:	4.41
IP(EA), eV:	-9.07(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-[2-ethoxyethyl(methyl)amino]-1-pyrrolidin-1-ylbutan-1-one

Drug info:

PubChemData

Smile

CCOCCN(C)C(CC(=O)NC(C)(C)C)CN

DOS

IR

Vibrations