Geometry & MOs

Info

ID:	212052
PubChem CID:	81059338
Reduced:	N2O2C13H28 (1)
Stoich.:	A2B2C13D28 (1)
Weight, g/mol:	216.183778
ΔH_f, kcal/mol:	-123.33
Dipole, Da:	5.03
IP(EA), eV:	-9.25(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(2-ethoxyethyl)-N,2-dimethylpentanamide

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)CCC(C)(C)CCN

DOS

IR

Vibrations