Geometry & MOs

Info

ID:	48211
PubChem CID:	10537989
Reduced:	N2O5C10H12 (1)
Stoich.:	A2B5C10D12 (1)
Weight, g/mol:	240.085855
ΔH_f, kcal/mol:	-120.38
Dipole, Da:	4.05
IP(EA), eV:	-9.4(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methoxy-4-nitro-1H-imidazol-5-yl)-pyrrolidin-1-ylmethanone

Drug info:

PubChemData

Smile

CCOC(=O)NC1=C(C(=CC=C1)OC)[N+](=O)[O-]

DOS

IR

Vibrations