Geometry & MOs

Info

ID:	226058
PubChem CID:	87305752
Reduced:	BrN2C17H25 (1)
Stoich.:	AB2C17D25 (1)
Weight, g/mol:	492.120047
ΔH_f, kcal/mol:	49.19
Dipole, Da:	20.56
IP(EA), eV:	-7.5(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chlorophenyl)-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoylamino]formamide

Drug info:

PubChemData

Smile

CCCCCC[N+]1=CN(C=C1)C2=CC=C(C=C2)CC.[Br-]

DOS

IR

Vibrations