Geometry & MOs

Info

ID:	155647
PubChem CID:	56366582
Reduced:	BrN4O4C23H23 (1)
Stoich.:	AB4C4D23E23 (1)
Weight, g/mol:	463.05315
ΔH_f, kcal/mol:	-135.58
Dipole, Da:	7.46
IP(EA), eV:	-8.81(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetamido-5-bromophenyl)-2-(9-oxoacridin-10-yl)acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=C(C=C(C=C1)Br)NC(=O)CCN2C(=O)C3=CC=CC=C3N4C2(CCC4=O)C

DOS

IR

Vibrations