Geometry & MOs

Info

ID:	138394
PubChem CID:	52359036
Reduced:	SN2O4C20H20 (1)
Stoich.:	AB2C4D20E20 (1)
Weight, g/mol:	373.109627
ΔH_f, kcal/mol:	-99.79
Dipole, Da:	5.53
IP(EA), eV:	-8.86(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H](CCC1=CC=CO1)NC(=O)CN2C3=CC=CC4=C3C(=CC=C4)S2(=O)=O

DOS

IR

Vibrations