Geometry & MOs

Info

ID:	212853
PubChem CID:	81062024
Reduced:	N2O3C14H30 (1)
Stoich.:	A2B3C14D30 (1)
Weight, g/mol:	231.194677
ΔH_f, kcal/mol:	-155.24
Dipole, Da:	2.36
IP(EA), eV:	-8.5(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-[2-ethoxyethyl(methyl)amino]-2-methylpentanamide

Drug info:

PubChemData

Smile

CCNC(C)(CCCN(C)CCOCC)C(=O)OC

DOS

IR

Vibrations