Geometry & MOs

Info

ID:	418385
PubChem CID:	135104471
Reduced:	O2N3C18H21 (1)
Stoich.:	A2B3C18D21 (1)
Weight, g/mol:	337.119319
ΔH_f, kcal/mol:	29.02
Dipole, Da:	5.61
IP(EA), eV:	-9.11(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C2=C(C=C1)N=CC=C2)CN3C[C@@H]4COC[C@H](C3)NC4=O

DOS

IR

Vibrations