Geometry & MOs

Info

ID:	147421
PubChem CID:	53787077
Reduced:	O3N4C15H16 (1)
Stoich.:	A3B4C15D16 (1)
Weight, g/mol:	486.112854
ΔH_f, kcal/mol:	-33.31
Dipole, Da:	3.6
IP(EA), eV:	-9.36(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(3S)-3-[(8-chloro-7-methoxynaphthalen-2-yl)sulfonylamino]-2-oxopyrrolidin-1-yl]methyl]benzenecarboximidamide

Drug info:

PubChemData

Smile

CC(=O)C(C(=O)C)N=NC1=CC=C(C=C1)C2=NNC(=O)CC2

DOS

IR

Vibrations