Geometry & MOs

Info

ID:	258766
PubChem CID:	103156893
Reduced:	N2O3C12H24 (1)
Stoich.:	A2B3C12D24 (1)
Weight, g/mol:	217.142641
ΔH_f, kcal/mol:	-146.54
Dipole, Da:	5.21
IP(EA), eV:	-9.1(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(2-amino-2-oxoethyl)-N-ethyl-3-methoxybutanamide

Drug info:

PubChemData

Smile

CC1CCN(CC1OC)C(=O)CC(CN)OC

DOS

IR

Vibrations