Geometry & MOs

Info

ID:	230284
PubChem CID:	87570579
Reduced:	ON2H10C11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	362.084969
ΔH_f, kcal/mol:	23.54
Dipole, Da:	8.46
IP(EA), eV:	-8.94(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@@H](C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=C(N=CC=C4)OC)NC=O

DOS

IR

Vibrations