Geometry & MOs

Info

ID:	41493
PubChem CID:	8145968
Reduced:	N2O4C23H28 (1)
Stoich.:	A2B4C23D28 (1)
Weight, g/mol:	417.147727
ΔH_f, kcal/mol:	-88.18
Dipole, Da:	3.48
IP(EA), eV:	-8.29(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(Z)-anthracen-9-ylmethylideneamino]-N-naphthalen-2-yloxamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1O)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4)CC=C

DOS

IR

Vibrations