Geometry & MOs

Info

ID:	220539
PubChem CID:	85197684
Reduced:	FNO5C16H20 (1)
Stoich.:	ABC5D16E20 (1)
Weight, g/mol:	325.109627
ΔH_f, kcal/mol:	-259.04
Dipole, Da:	3.91
IP(EA), eV:	-10.01(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methanesulfonate;[N'-[2-(5-methyl-2,3-dihydroinden-1-ylidene)acetyl]carbamimidoyl]azanium

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CC(=O)C1=CC(=CC=C1)F)C(=O)OC

DOS

IR

Vibrations