Geometry & MOs

Info

ID:	6503
PubChem CID:	68774
Reduced:	OCl2N3H13C16 (1)
Stoich.:	AB2C3D13E16 (1)
Weight, g/mol:	333.043567
ΔH_f, kcal/mol:	25.7
Dipole, Da:	3.33
IP(EA), eV:	-9.26(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2,6-dichloroanilino)-4,5-dihydroimidazol-1-yl]-phenylmethanone

Drug info:

PubChemData

Smile

C1CN(C(=N1)NC2=C(C=CC=C2Cl)Cl)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations