Geometry & MOs

Info

ID:	421319
PubChem CID:	135115779
Reduced:	ClSN2O4C15H21 (1)
Stoich.:	ABC2D4E15F21 (1)
Weight, g/mol:	323.112605
ΔH_f, kcal/mol:	-162.09
Dipole, Da:	4.8
IP(EA), eV:	-9.89(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]amino]-N-(thiophen-2-ylmethyl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)C(=O)N[C@H]2COC[C@H]2CS(=O)(=O)N(C)C

DOS

IR

Vibrations