Geometry & MOs

Info

ID:	331558
PubChem CID:	127248965
Reduced:	SN2O4C23H32 (1)
Stoich.:	AB2C4D23E32 (1)
Weight, g/mol:	436.158742
ΔH_f, kcal/mol:	-149.72
Dipole, Da:	5.45
IP(EA), eV:	-8.37(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[5-[(4-chlorophenoxy)methyl]-4-methyl-1,3-thiazol-2-yl]-4-hydroxyazepan-1-yl]-3-methylbutan-1-one

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C2(CCCN(CC2)C(=O)CC(C)C)O)COC3=CC=C(C=C3)OC

DOS

IR

Vibrations