Geometry & MOs

Info

ID:	43275
PubChem CID:	10320582
Reduced:	SN4O6C19H20 (1)
Stoich.:	AB4C6D19E20 (1)
Weight, g/mol:	432.179755
ΔH_f, kcal/mol:	-132.81
Dipole, Da:	9.77
IP(EA), eV:	-9.13(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-(2-hydroxyethyl)phenyl]-1H-imidazol-5-yl]-3-oxospiro[2-benzofuran-1,4'-piperidine]-1'-carboxamide

Drug info:

PubChemData

Smile

CS(=O)(=O)NC1=CC=C(C=C1)C[C@@H]2C(=O)N(C(=O)N2)CCC3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations