Geometry & MOs

Info

ID:	170661
PubChem CID:	75264549
Reduced:	ON4C18H22 (1)
Stoich.:	AB4C18D22 (1)
Weight, g/mol:	373.130065
ΔH_f, kcal/mol:	17.35
Dipole, Da:	2.76
IP(EA), eV:	-8.7(0.06)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

N-[3-[(3,6-dioxopyridazin-1-ium-1-yl)methyl]phenyl]-2-(1H-indol-3-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C2C(=O)NC(NN2)C3=CC=CC=C3N

DOS

IR

Vibrations