Geometry & MOs

Info

ID:	448862
PubChem CID:	135294141
Reduced:	PN3O8C30H36 (1)
Stoich.:	AB3C8D30E36 (1)
Weight, g/mol:	369.16079
ΔH_f, kcal/mol:	-285.19
Dipole, Da:	4.18
IP(EA), eV:	-7.86(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-chloro-2-phenylquinolin-4-yl)-[3-(dimethylamino)propylamino]methanol

Drug info:

PubChemData

Smile

CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=C)C=C3O2)P(=O)(CCC(=O)N(C)CCCCCC(=O)ON4C(=O)CCC4=O)O

DOS

IR

Vibrations