Geometry & MOs

Info

ID:	361543
PubChem CID:	127303735
Reduced:	O3N6C16H22 (1)
Stoich.:	A3B6C16D22 (1)
Weight, g/mol:	289.099731
ΔH_f, kcal/mol:	-76.12
Dipole, Da:	5.43
IP(EA), eV:	-10.05(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-[(4-cyclopropyl-1,2,4-triazol-3-yl)methyl]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC2(C1)C(=O)N(C(=O)N2)CCC(=O)NCC3=NN=CN3C4CC4

DOS

IR

Vibrations