Geometry & MOs

Info

ID:	186263
PubChem CID:	77413394
Reduced:	O3N5C24H25 (1)
Stoich.:	A3B5C24D25 (1)
Weight, g/mol:	336.052052
ΔH_f, kcal/mol:	-31.63
Dipole, Da:	3.89
IP(EA), eV:	-8.72(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN(C(CC2=CNC3=CC=CC=C32)C(=O)O)C(=O)C(CC4=CN=CN4)N

DOS

IR

Vibrations