Geometry & MOs

Info

ID:	180913
PubChem CID:	76703025
Reduced:	SO5N6C30H41 (2)
Stoich.:	AB5C6D30E41 (2)
Weight, g/mol:	246.115698
ΔH_f, kcal/mol:	-374.86
Dipole, Da:	15.1
IP(EA), eV:	-8.48(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1,2-diphenylethenyl)-1H-imidazole

Drug info:

PubChemData

Smile

CC(C(=O)NC(C1CCCCC1)C(=O)N2CCCC2C(=O)NC3=C(N=C(S3)C(=O)NCCOCCOCCNC(=O)C4=NC(=C(S4)NC(=O)C5CCCN5C(=O)C(C6CCCCC6)NC(=O)C(C)NC)C7=CC=CC=C7)C8=CC=CC=C8)NC

DOS

IR

Vibrations