Geometry & MOs

Info

ID:	149344
PubChem CID:	53789016
Reduced:	OC18H34 (1)
Stoich.:	AB18C34 (1)
Weight, g/mol:	456.187149
ΔH_f, kcal/mol:	-103.41
Dipole, Da:	3.37
IP(EA), eV:	-10.06(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-butyl-3-[(4-phenylphenyl)methyl]imidazol-4-yl]-2-(thiophen-2-ylmethyl)prop-2-enoic acid

Drug info:

PubChemData

Smile

C1CCC(CC1)CCCCCCCCCCCC=O

DOS

IR

Vibrations