Geometry & MOs

Info

ID:	27774
PubChem CID:	823501
Reduced:	N2O5H10C12 (1)
Stoich.:	A2B5C10D12 (1)
Weight, g/mol:	308.9749
ΔH_f, kcal/mol:	-190.24
Dipole, Da:	3.3
IP(EA), eV:	-9.3(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(5-bromo-2-hydroxyphenyl)methylideneamino]-1H-pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC(=O)C1=C(N(C(=O)NC1=O)C2=CC=CC=C2O)O

DOS

IR

Vibrations