Geometry & MOs

Info

ID:	410856
PubChem CID:	135083657
Reduced:	BrNO3H10C12 (1)
Stoich.:	ABC3D10E12 (1)
Weight, g/mol:	158.95872
ΔH_f, kcal/mol:	-82.02
Dipole, Da:	2.39
IP(EA), eV:	-9.81(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1COC(=O)N1C(=O)/C=C/C2=CC(=CC=C2)Br

DOS

IR

Vibrations