Geometry & MOs

Info

ID:	52647
PubChem CID:	12015614
Reduced:	N2O3H22C23 (1)
Stoich.:	A2B3C22D23 (1)
Weight, g/mol:	434.95367
ΔH_f, kcal/mol:	-60.47
Dipole, Da:	3.42
IP(EA), eV:	-8.28(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)C12C(=O)CCN1C3=CC=CC=C3C4=CC5=CC=CC=C5N24

DOS

IR

Vibrations