Geometry & MOs

Info

ID:	188541
PubChem CID:	77730376
Reduced:	N4O5H34C35 (1)
Stoich.:	A4B5C34D35 (1)
Weight, g/mol:	480.226037
ΔH_f, kcal/mol:	-53.49
Dipole, Da:	2.62
IP(EA), eV:	-9.17(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(9,10-dioxoanthracen-1-yl)amino]butyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Drug info:

PubChemData

Smile

CCOCN1C=NC2C1C(=O)N(C(=O)N2C3=CC=CC=C3)CC4=CC(=C(C=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

DOS

IR

Vibrations