Geometry & MOs

Info

ID:	344365
PubChem CID:	127267541
Reduced:	N3O3C14H19 (1)
Stoich.:	A3B3C14D19 (1)
Weight, g/mol:	306.07712
ΔH_f, kcal/mol:	-137.99
Dipole, Da:	3.67
IP(EA), eV:	-8.52(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-chloro-1,2-oxazol-5-yl)-(2-methyl-2-phenylmorpholin-4-yl)methanone

Drug info:

PubChemData

Smile

CC1=CC=C(C(=O)N1)NC(=O)CC(C)N2CCCC2=O

DOS

IR

Vibrations