Geometry & MOs

Info

ID:	212089
PubChem CID:	81059444
Reduced:	ON2C11H24 (1)
Stoich.:	AB2C11D24 (1)
Weight, g/mol:	217.142641
ΔH_f, kcal/mol:	-65.78
Dipole, Da:	1.74
IP(EA), eV:	-8.68(2.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(2-ethoxyethyl)-N-methylbutanediamide

Drug info:

PubChemData

Smile

CCOCCN(C)C1CCCC(C1)N

DOS

IR

Vibrations