Geometry & MOs

Info

ID:	175401
PubChem CID:	75898408
Reduced:	N2O5C26H34 (1)
Stoich.:	A2B5C26D34 (1)
Weight, g/mol:	327.231063
ΔH_f, kcal/mol:	-163.48
Dipole, Da:	2.12
IP(EA), eV:	-8.24(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-pyrrolidin-1-ylpiperidin-1-yl)ethanone

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CN(CC2CCCO2)CC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

DOS

IR

Vibrations