Geometry & MOs

Info

ID:	31404
PubChem CID:	855677
Reduced:	N2O3C18H18 (1)
Stoich.:	A2B3C18D18 (1)
Weight, g/mol:	341.083413
ΔH_f, kcal/mol:	-79.09
Dipole, Da:	5.54
IP(EA), eV:	-9.04(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-(furan-2-carbonylamino)-4-methyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CO3)C(=O)C

DOS

IR

Vibrations