Geometry & MOs

Info

ID:	220323
PubChem CID:	85177296
Reduced:	O2N5C11H11 (1)
Stoich.:	A2B5C11D11 (1)
Weight, g/mol:	245.126323
ΔH_f, kcal/mol:	15.88
Dipole, Da:	10.0
IP(EA), eV:	-8.75(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-prop-2-enyl-N-(3,4,5-trihydroxy-6-methyloxan-2-yl)acetamide

Drug info:

PubChemData

Smile

C1=COC=C1CC2C3=C(C(=O)N=C(N3)N)N=C2N

DOS

IR

Vibrations