Geometry & MOs

Info

ID:	158590
PubChem CID:	56464252
Reduced:	SO2N3C22H31 (1)
Stoich.:	AB2C3D22E31 (1)
Weight, g/mol:	358.171499
ΔH_f, kcal/mol:	-68.0
Dipole, Da:	2.68
IP(EA), eV:	-8.98(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-methyl-2-(2-methylpropyl)-1,3-thiazol-5-yl]-(2-methyl-6-phenylmorpholin-4-yl)methanone

Drug info:

PubChemData

Smile

CC1CN(CCO1)CC2=CC=CC(=C2)CNC(=O)C3=C(N=C(S3)CC(C)C)C

DOS

IR

Vibrations