Geometry & MOs

Info

ID:	144396
PubChem CID:	53360911
Reduced:	O2C13H22 (1)
Stoich.:	A2B13C22 (1)
Weight, g/mol:	396.135304
ΔH_f, kcal/mol:	-70.91
Dipole, Da:	1.97
IP(EA), eV:	-9.32(1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(E)-N-(2-aminoethoxy)-C-methylcarbonimidoyl]phenyl]furo[2,3-b]quinolin-4-amine;hydrochloride

Drug info:

PubChemData

Smile

C/C(=C\CCC#C)/CC[C@H](C(C)(C)O)O

DOS

IR

Vibrations