Geometry & MOs

Info

ID:	148150
PubChem CID:	53787812
Reduced:	N2O3C10H11 (2)
Stoich.:	A2B3C10D11 (2)
Weight, g/mol:	378.196371
ΔH_f, kcal/mol:	-188.31
Dipole, Da:	6.69
IP(EA), eV:	-8.97(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC(=O)NC1=C(C=C(C=C1)OC2=CC=CC=C2)NC(=NC(=O)OC)NC(=O)OC

DOS

IR

Vibrations