Geometry & MOs

Info

ID:	240880
PubChem CID:	93617935
Reduced:	SN3O3C15H17 (1)
Stoich.:	AB3C3D15E17 (1)
Weight, g/mol:	331.135448
ΔH_f, kcal/mol:	-66.72
Dipole, Da:	2.84
IP(EA), eV:	-9.29(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[(2R)-2-morpholin-4-yl-2-phenylethyl]-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(N=C(O1)C2=CC=CS2)C(=O)N[C@H]3CCCCNC3=O

DOS

IR

Vibrations