Geometry & MOs

Info

ID:	206832
PubChem CID:	80306661
Reduced:	SN2O2C16H20 (1)
Stoich.:	AB2C2D16E20 (1)
Weight, g/mol:	255.140533
ΔH_f, kcal/mol:	-59.16
Dipole, Da:	2.42
IP(EA), eV:	-8.63(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-tert-butyl-1,3-thiazol-2-yl)methylamino]-N-ethylacetamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CSC(=N1)COC(=O)CC2=CC=C(C=C2)N

DOS

IR

Vibrations