Geometry & MOs

Info

ID:	377856
PubChem CID:	134223921
Reduced:	ON3H21C31 (1)
Stoich.:	AB3C21D31 (1)
Weight, g/mol:	260.137222
ΔH_f, kcal/mol:	124.09
Dipole, Da:	3.18
IP(EA), eV:	-8.84(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylprop-2-enoxymethyl N-methyl-N-[2-(methylcarbamoyloxy)ethyl]carbamate

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)C2=CC=C(C=C2)C3=CC(=C(C4=C3C=CC=N4)O)C5=CC=C(C=C5)C6=CN=CC=C6

DOS

IR

Vibrations