Geometry & MOs

Info

ID:	369849
PubChem CID:	127336445
Reduced:	S2N3O3C14H23 (1)
Stoich.:	A2B3C3D14E23 (1)
Weight, g/mol:	312.150764
ΔH_f, kcal/mol:	-124.77
Dipole, Da:	7.67
IP(EA), eV:	-9.41(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)propan-2-yl]-2-(oxan-4-yloxy)acetamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C(C)(C)NC(=O)CN2CCS(=O)(=O)CC2)C

DOS

IR

Vibrations