Geometry & MOs

Info

ID:	279931
PubChem CID:	103845771
Reduced:	N3O3C11H19 (1)
Stoich.:	A3B3C11D19 (1)
Weight, g/mol:	258.194343
ΔH_f, kcal/mol:	-135.92
Dipole, Da:	5.01
IP(EA), eV:	-9.6(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(3-ethyl-2-hydroxypentyl)oxane-4-carboxamide

Drug info:

PubChemData

Smile

CN1CCC(C1=O)NC(=O)C2(CCOCC2)N

DOS

IR

Vibrations