Geometry & MOs

Info

ID:	321
PubChem CID:	2583
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	292.178693
ΔH_f, kcal/mol:	-141.13
Dipole, Da:	4.44
IP(EA), eV:	-9.01(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC(C)(C)NCC(COC1=CC=CC2=C1CCC(=O)N2)O

DOS

IR

Vibrations