Geometry & MOs

Info

ID:	189143
PubChem CID:	77823628
Reduced:	FOSN4C32H41 (1)
Stoich.:	ABCD4E32F41 (1)
Weight, g/mol:	525.23885
ΔH_f, kcal/mol:	17.35
Dipole, Da:	4.18
IP(EA), eV:	-8.2(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[[4-(7-bromohepta-1,5-dien-4-yl)-1,3-thiazol-2-yl]-butylamino]methyl]-1-(2-methylpropylamino)hept-5-en-1-ol

Drug info:

PubChemData

Smile

C=C(N(CC1=CC=C(CC1)C(N2CCNCC2)O)C3CC=CC4C3=CC=CC4)SC=C(C5CC=C(C=C5)F)N

DOS

IR

Vibrations