Geometry & MOs

Info

ID:	24845
PubChem CID:	613892
Reduced:	NO3H21C22 (1)
Stoich.:	AB3C21D22 (1)
Weight, g/mol:	347.152144
ΔH_f, kcal/mol:	-86.36
Dipole, Da:	3.62
IP(EA), eV:	-9.18(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(9,10-dioxoanthracen-1-yl)-1-methylcyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCCCC1)C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

DOS

IR

Vibrations