Geometry & MOs

Info

ID:	258731
PubChem CID:	103156664
Reduced:	N2O3C10H22 (1)
Stoich.:	A2B3C10D22 (1)
Weight, g/mol:	218.163043
ΔH_f, kcal/mol:	-152.36
Dipole, Da:	4.83
IP(EA), eV:	-9.28(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(2-ethoxypropyl)-3-methoxybutanamide

Drug info:

PubChemData

Smile

CC(C)(CO)N(C)C(=O)CC(CN)OC

DOS

IR

Vibrations