Geometry & MOs

Info

ID:	441361
PubChem CID:	135234337
Reduced:	N2O4C10H19 (2)
Stoich.:	A2B4C10D19 (2)
Weight, g/mol:	601.093804
ΔH_f, kcal/mol:	-366.36
Dipole, Da:	4.23
IP(EA), eV:	-8.52(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-[2-chloro-4-[[5-cyclopropyl-3-(2,6-dichlorophenyl)-1,2-oxazol-4-yl]methoxy]phenyl]ethyl-(2-hydroxyethyl)amino]pyridine-3-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)N(CCN(CCN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O)C(C)C

DOS

IR

Vibrations