Geometry & MOs

Info

ID:	151454
PubChem CID:	53812312
Reduced:	N2O5H10C14 (1)
Stoich.:	A2B5C10D14 (1)
Weight, g/mol:	225.99933
ΔH_f, kcal/mol:	-143.6
Dipole, Da:	5.67
IP(EA), eV:	-9.05(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-propan-2-ylbenzoyl bromide

Drug info:

PubChemData

Smile

COC(=O)C1=CC2=C(C=C1)C(=CN2)C=C3C(=O)NC(=O)O3

DOS

IR

Vibrations