Geometry & MOs

Info

ID:	416337
PubChem CID:	135089350
Reduced:	FON5C18H22 (1)
Stoich.:	ABC5D18E22 (1)
Weight, g/mol:	335.103669
ΔH_f, kcal/mol:	-15.53
Dipole, Da:	4.36
IP(EA), eV:	-8.49(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-chlorophenyl)-N-cyclopropyl-3-(2-methoxyethylamino)-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3=NC=C(C(=N3)N(C)C)F

DOS

IR

Vibrations