Geometry & MOs

Info

ID:	289737
PubChem CID:	104371818
Reduced:	ClN2O2C15H15 (1)
Stoich.:	AB2C2D15E15 (1)
Weight, g/mol:	367.99272
ΔH_f, kcal/mol:	-48.37
Dipole, Da:	2.0
IP(EA), eV:	-9.64(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-bromophenyl)-6-chloro-3-(2,2-dimethylcyclopropyl)-1H-pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1(CC1N2C(=O)C(=C(NC2=O)Cl)C3=CC=CC=C3)C

DOS

IR

Vibrations