Geometry & MOs

Info

ID:	146231
PubChem CID:	53655531
Reduced:	ClON2H8C12 (2)
Stoich.:	ABC2D8E12 (2)
Weight, g/mol:	368.090289
ΔH_f, kcal/mol:	36.43
Dipole, Da:	7.19
IP(EA), eV:	-8.78(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-ethylimidazol-2-yl)sulfonyl-3-(2-formyl-4-methoxy-6-methylpyrimidin-5-yl)urea

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)NC3=NC=NC4=C3C=C(C=C4)NC(=O)C=CCl

DOS

IR

Vibrations