Geometry & MOs

Info

ID:	429966
PubChem CID:	135170021
Reduced:	O4C15H30 (1)
Stoich.:	A4B15C30 (1)
Weight, g/mol:	362.07422
ΔH_f, kcal/mol:	-177.6
Dipole, Da:	1.84
IP(EA), eV:	-8.99(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-N-methyl-N-(1-methylpiperidin-4-yl)-3-nitrosoquinolin-4-amine

Drug info:

PubChemData

Smile

CC(C)(C)C(C)(C)OC(=O)C(C)(C)OOC(C)(C)C

DOS

IR

Vibrations