Geometry & MOs

Info

ID:	212984
PubChem CID:	81062444
Reduced:	O2N4C13H24 (1)
Stoich.:	A2B4C13D24 (1)
Weight, g/mol:	188.152478
ΔH_f, kcal/mol:	-71.59
Dipole, Da:	5.53
IP(EA), eV:	-9.23(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-ethoxyethyl(methyl)amino]butanamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(=O)C1=NNC(=N1)C(C)(C)C

DOS

IR

Vibrations