Geometry & MOs

Info

ID:	185905
PubChem CID:	77367055
Reduced:	O2N5C20H35 (1)
Stoich.:	A2B5C20D35 (1)
Weight, g/mol:	489.158597
ΔH_f, kcal/mol:	-88.65
Dipole, Da:	3.32
IP(EA), eV:	-8.94(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[2-butyl-5-chloro-3-(2-chlorophenyl)-2-methyl-1H-imidazol-4-yl]acetyl]amino]-3-phenylpropanoic acid

Drug info:

PubChemData

Smile

CCC(C)C(C(=O)C(C1=CC=CC=N1)NC(=O)CC(C(CC(C)C)N)N)N

DOS

IR

Vibrations