Geometry & MOs

Info

ID:	39804
PubChem CID:	8142384
Reduced:	SN3O3H19C22 (1)
Stoich.:	AB3C3D19E22 (1)
Weight, g/mol:	371.118925
ΔH_f, kcal/mol:	5.02
Dipole, Da:	6.05
IP(EA), eV:	-8.77(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(1-imidazol-1-yl-2,2-diphenylethenyl)aniline

Drug info:

PubChemData

Smile

CC1=CC=CC(=CNNC(=O)/C(=C\C2=CC=CS2)/NC(=O)C3=CC=CC=C3)C1=O

DOS

IR

Vibrations