Geometry & MOs

Info

ID:	30078
PubChem CID:	839483
Reduced:	SN2O2C16H18 (1)
Stoich.:	AB2C2D16E18 (1)
Weight, g/mol:	340.142307
ΔH_f, kcal/mol:	-50.14
Dipole, Da:	6.16
IP(EA), eV:	-8.3(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-ylmethyl)-2-(3-methylbutyl)-1,3-dioxoisoindole-5-carboxamide

Drug info:

PubChemData

Smile

CC[C@H](C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CS2

DOS

IR

Vibrations