Geometry & MOs

Info

ID:	31466
PubChem CID:	855755
Reduced:	NSO2H15C18 (1)
Stoich.:	ABC2D15E18 (1)
Weight, g/mol:	307.099063
ΔH_f, kcal/mol:	-20.76
Dipole, Da:	6.78
IP(EA), eV:	-9.0(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(4-tert-butyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC2=CC3=CC=CC=C3N=C2SCC(=O)O

DOS

IR

Vibrations