Geometry & MOs

Info

ID:	56052
PubChem CID:	17404044
Reduced:	N2O7C17H18 (1)
Stoich.:	A2B7C17D18 (1)
Weight, g/mol:	286.077599
ΔH_f, kcal/mol:	-157.53
Dipole, Da:	7.44
IP(EA), eV:	-9.0(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

DOS

IR

Vibrations