Geometry & MOs

Info

ID:	289736
PubChem CID:	104371788
Reduced:	ClO2N3C14H24 (1)
Stoich.:	AB2C3D14E24 (1)
Weight, g/mol:	290.082205
ΔH_f, kcal/mol:	-115.46
Dipole, Da:	2.57
IP(EA), eV:	-8.74(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC1=C(NC(=O)N(C1=O)C(CN(C)C)C(C)C)Cl

DOS

IR

Vibrations