Geometry & MOs

Info

ID:	82237
PubChem CID:	49855792
Reduced:	N2O4C19H30 (1)
Stoich.:	A2B4C19D30 (1)
Weight, g/mol:	353.88264
ΔH_f, kcal/mol:	-180.57
Dipole, Da:	3.34
IP(EA), eV:	-8.46(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dibromo-5H-phenazin-1-one

Drug info:

PubChemData

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C[C@H](COC1CCC(CC1)OC2=CN=C(C=C2)OC(C)C)NC(=O)C

DOS

IR

Vibrations