Geometry & MOs

Info

ID:	421968
PubChem CID:	135116933
Reduced:	O2N4C21H24 (1)
Stoich.:	A2B4C21D24 (1)
Weight, g/mol:	272.143725
ΔH_f, kcal/mol:	-26.49
Dipole, Da:	7.02
IP(EA), eV:	-9.26(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-fluoro-1H-indol-2-yl)-N-methyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]methanamine

Drug info:

PubChemData

Smile

CC1=C(C(=NN1)C)CC(=O)N2C[C@H]([C@H](C2)O)CC3=CC=NC4=CC=CC=C34

DOS

IR

Vibrations