Geometry & MOs

Info

ID:	362065
PubChem CID:	127305602
Reduced:	S2N3O3C16H25 (1)
Stoich.:	A2B3C3D16E25 (1)
Weight, g/mol:	356.155849
ΔH_f, kcal/mol:	-118.79
Dipole, Da:	4.73
IP(EA), eV:	-9.14(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-cyclohexyl-1,3-thiazol-2-yl)ethyl]-1,3-dihydro-2-benzofuran-5-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)C2=CSC(=N2)CCNC(=O)CN3CCCS3(=O)=O

DOS

IR

Vibrations