Geometry & MOs

Info

ID:	31408
PubChem CID:	855683
Reduced:	SO2N3C17H19 (1)
Stoich.:	AB2C3D17E19 (1)
Weight, g/mol:	341.119798
ΔH_f, kcal/mol:	-61.3
Dipole, Da:	6.52
IP(EA), eV:	-8.27(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropanecarbonylamino)-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)NC1=NC(=C(S1)C(=O)NC2=CC3=C(CCC3)C=C2)C

DOS

IR

Vibrations