Geometry & MOs

Info

ID:	174046
PubChem CID:	75715573
Reduced:	SN2O7H22C23 (1)
Stoich.:	AB2C7D22E23 (1)
Weight, g/mol:	384.168522
ΔH_f, kcal/mol:	-180.12
Dipole, Da:	8.24
IP(EA), eV:	-8.95(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,3-benzodioxol-5-yl)-2-(cyclohexylamino)-2-oxoethyl]-N-methylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)CNC(=O)C(C2=CC3=C(C=C2)OCO3)N(C)C(=O)C4=CC=CO4

DOS

IR

Vibrations