Geometry & MOs

Info

ID:	177448
PubChem CID:	76186568
Reduced:	O4N6C29H34 (1)
Stoich.:	A4B6C29D34 (1)
Weight, g/mol:	472.98673
ΔH_f, kcal/mol:	-8.07
Dipole, Da:	7.38
IP(EA), eV:	-8.95(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1CCCN(C1)CC2=CC3=NC(=O)C4C5C=CC=C6C5=NN(C6=O)CCN7CCCC(C7)OC(=C2)C3=N4

DOS

IR

Vibrations