Geometry & MOs

Info

ID:	339729
PubChem CID:	127261731
Reduced:	N2O2H12C13 (1)
Stoich.:	A2B2C12D13 (1)
Weight, g/mol:	264.111007
ΔH_f, kcal/mol:	-11.95
Dipole, Da:	0.8
IP(EA), eV:	-9.2(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-4-(1,3-benzodioxol-5-yl)-2-methylbut-3-en-2-yl] N-aminocarbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=CC=C2OC(=O)NN

DOS

IR

Vibrations