Geometry & MOs

Info

ID:	172447
PubChem CID:	75511926
Reduced:	IO2N3C16H26 (1)
Stoich.:	AB2C3D16E26 (1)
Weight, g/mol:	304.189926
ΔH_f, kcal/mol:	-58.71
Dipole, Da:	4.19
IP(EA), eV:	-8.85(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,3,3-tetramethyl-2-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl]guanidine

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)OCCCN=C(N)N2CCOCC2.I

DOS

IR

Vibrations