Geometry & MOs

Info

ID:	211907
PubChem CID:	81058792
Reduced:	OSN2C11H24 (1)
Stoich.:	ABC2D11E24 (1)
Weight, g/mol:	259.225977
ΔH_f, kcal/mol:	-63.42
Dipole, Da:	3.53
IP(EA), eV:	-8.64(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-tert-butyl-3-[2-ethoxyethyl(methyl)amino]butanamide

Drug info:

PubChemData

Smile

CCOCCN(C)C1(CC(SC1)C)CN

DOS

IR

Vibrations