Geometry & MOs

Info

ID:	419521
PubChem CID:	135108341
Reduced:	FN4O4C18H23 (1)
Stoich.:	AB4C4D18E23 (1)
Weight, g/mol:	369.168856
ΔH_f, kcal/mol:	-144.75
Dipole, Da:	1.83
IP(EA), eV:	-9.2(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[1-(cyclopropanecarbonyl)piperidin-3-yl]methylamino]-5-phenyl-1,2-oxazole-4-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)N)NC(=O)C1=C(ON=C1N(C)C)C2=CC(=C(C=C2)F)OC

DOS

IR

Vibrations