Geometry & MOs

Info

ID:	422155
PubChem CID:	135117304
Reduced:	ON3C17H21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	375.134969
ΔH_f, kcal/mol:	25.08
Dipole, Da:	2.75
IP(EA), eV:	-9.09(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)N1C=CC=C1C(=O)N(CC2=CN=CC=C2)C3CC3

DOS

IR

Vibrations