Geometry & MOs

Info

ID:	190115
PubChem CID:	77956128
Reduced:	N2O3C4H8 (2)
Stoich.:	A2B3C4D8 (2)
Weight, g/mol:	507.172498
ΔH_f, kcal/mol:	-265.6
Dipole, Da:	4.25
IP(EA), eV:	-10.16(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-amino-2-methylcyclohexyl)methyl]-2-chloro-5-[5-[(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]benzamide

Drug info:

PubChemData

Smile

C(COC(C(CO)O)N1C(=O)NC(NC1=O)N)O

DOS

IR

Vibrations