Geometry & MOs

Info

ID:	283688
PubChem CID:	103998714
Reduced:	OSN3C14H15 (1)
Stoich.:	ABC3D14E15 (1)
Weight, g/mol:	256.121178
ΔH_f, kcal/mol:	13.0
Dipole, Da:	4.12
IP(EA), eV:	-9.31(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-3-ylmethyl)-N-methyl-2,3-dihydro-1H-isoindole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CNC(=O)C2=CC3=C(CNC3)C=C2

DOS

IR

Vibrations