Geometry & MOs

Info

ID:	130529
PubChem CID:	51091096
Reduced:	N2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	302.108899
ΔH_f, kcal/mol:	-60.86
Dipole, Da:	1.02
IP(EA), eV:	-9.47(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,3-dimethylmorpholin-4-yl)-(2-phenyl-1,3-thiazol-4-yl)methanone

Drug info:

PubChemData

Smile

CC1(COCCN1C(=O)CC2=NOC3=CC=CC=C32)C

DOS

IR

Vibrations