Geometry & MOs

Info

ID:	268640
PubChem CID:	103600282
Reduced:	O2N3C15H17 (1)
Stoich.:	A2B3C15D17 (1)
Weight, g/mol:	456.95382
ΔH_f, kcal/mol:	-22.79
Dipole, Da:	4.2
IP(EA), eV:	-9.17(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-butyl-2-iodo-N-phenylbenzamide

Drug info:

PubChemData

Smile

CCCCN(C1=CC=CC=C1)C(=O)C2=NNC(=O)C=C2

DOS

IR

Vibrations