Geometry & MOs

Info

ID:	311577
PubChem CID:	126594042
Reduced:	ClO2N3H26C27 (1)
Stoich.:	AB2C3D26E27 (1)
Weight, g/mol:	408.220164
ΔH_f, kcal/mol:	-22.64
Dipole, Da:	3.55
IP(EA), eV:	-9.36(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[4-(5,7-dimethyl-4-phenylquinolin-6-yl)phenyl]methyl]morpholine

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1C3=CC=NC=C3)C)C(=CC(=N2)C(=O)NC(C)CCO)C4=CC=CC=C4Cl

DOS

IR

Vibrations