Geometry & MOs

Info

ID:	279936
PubChem CID:	103845808
Reduced:	O2N3C12H19 (1)
Stoich.:	A2B3C12D19 (1)
Weight, g/mol:	257.210327
ΔH_f, kcal/mol:	-69.89
Dipole, Da:	5.21
IP(EA), eV:	-9.1(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[2-[ethyl(propyl)amino]ethyl]oxane-4-carboxamide

Drug info:

PubChemData

Smile

CN1C=CC(=C1)CNC(=O)C2(CCOCC2)N

DOS

IR

Vibrations