Geometry & MOs

Info

ID:	226248
PubChem CID:	87350225
Reduced:	N6O7C15H26 (1)
Stoich.:	A6B7C15D26 (1)
Weight, g/mol:	390.03678
ΔH_f, kcal/mol:	-332.3
Dipole, Da:	2.42
IP(EA), eV:	-10.03(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(6-bromopyridin-2-yl)-2-phenylmethoxyquinoline

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)NCC(=O)N)NC(=O)[C@H](CC(=O)O)N

DOS

IR

Vibrations