Geometry & MOs

Info

ID:	349704
PubChem CID:	127275856
Reduced:	OSN5C20H23 (1)
Stoich.:	ABC5D20E23 (1)
Weight, g/mol:	385.236542
ΔH_f, kcal/mol:	30.71
Dipole, Da:	7.83
IP(EA), eV:	-8.69(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8-methoxy-5-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-(pyrrolidine-1-carbonyl)piperidin-3-yl]methanone

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)C3=CN=C(S3)C4=CC=CC=N4

DOS

IR

Vibrations