Geometry & MOs

Info

ID:	279928
PubChem CID:	103845754
Reduced:	N3O3C11H21 (1)
Stoich.:	A3B3C11D21 (1)
Weight, g/mol:	244.124549
ΔH_f, kcal/mol:	-155.23
Dipole, Da:	1.54
IP(EA), eV:	-9.88(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(2-prop-2-enylsulfanylethyl)oxane-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1(CCOCC1)N)C(=O)N

DOS

IR

Vibrations