Geometry & MOs

Info

ID:	126710
PubChem CID:	50974456
Reduced:	ON3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	346.225643
ΔH_f, kcal/mol:	-24.49
Dipole, Da:	4.12
IP(EA), eV:	-8.75(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dihydro-2H-quinolin-1-yl)-3-[[4-(hydroxymethyl)oxan-4-yl]methyl-methylamino]propan-1-one

Drug info:

PubChemData

Smile

CCCN(CC1=CN=CC=C1)C(=O)C2CCCN(C2)C

DOS

IR

Vibrations