Geometry & MOs

Info

ID:	385044
PubChem CID:	134978196
Reduced:	N2O3H18C20 (1)
Stoich.:	A2B3C18D20 (1)
Weight, g/mol:	810.08068
ΔH_f, kcal/mol:	-56.95
Dipole, Da:	7.44
IP(EA), eV:	-9.45(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)C(C(=O)O)NC(=O)C2=NC3=CC=CC=C3C=C2

DOS

IR

Vibrations