Geometry & MOs

Info

ID:	184623
PubChem CID:	77184536
Reduced:	N2O6C23H24 (1)
Stoich.:	A2B6C23D24 (1)
Weight, g/mol:	483.215806
ΔH_f, kcal/mol:	-208.99
Dipole, Da:	6.67
IP(EA), eV:	-9.07(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[6-[[3-(2-cyclopropyl-5-methoxybenzimidazol-1-yl)-2-methylphenyl]methylamino]-2,3-dihydro-1-benzofuran-3-yl]acetic acid

Drug info:

PubChemData

Smile

CC1(C2=C(C=CC(=C2)OCC(C(CO)O)O)C(=O)C3=C1NC4=C3C=CC(=C4)C(=O)N)C

DOS

IR

Vibrations