Geometry & MOs

Info

ID:	416531
PubChem CID:	135089582
Reduced:	N4C19H30 (1)
Stoich.:	A4B19C30 (1)
Weight, g/mol:	314.154289
ΔH_f, kcal/mol:	31.44
Dipole, Da:	4.25
IP(EA), eV:	-8.7(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(8-fluoroquinolin-2-yl)methyl-[(3-methylimidazol-4-yl)methyl]amino]ethanol

Drug info:

PubChemData

Smile

CC1=C(C=C(N1C)C#N)CN(C)C2C[C@H]3CC(C[C@H]3C2)N(C)C

DOS

IR

Vibrations