Geometry & MOs

Info

ID:	313601
PubChem CID:	126616274
Reduced:	Cl2O2N4H30C33 (1)
Stoich.:	A2B2C4D30E33 (1)
Weight, g/mol:	556.132048
ΔH_f, kcal/mol:	14.28
Dipole, Da:	5.03
IP(EA), eV:	-9.13(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-bis(4-chlorophenyl)-2-[2-cyclopropyl-3-[(2S)-2-hydroxy-2-phenylethyl]benzimidazol-5-yl]acetic acid

Drug info:

PubChemData

Smile

CCOC(=O)N1CCC(CC1)N2C3=C(C=CC(=C3)C(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)N=C2C6=CN=CC=C6

DOS

IR

Vibrations