Geometry & MOs

Info

ID:	206864
PubChem CID:	80312330
Reduced:	OSN4C9H16 (1)
Stoich.:	ABC4D9E16 (1)
Weight, g/mol:	281.192569
ΔH_f, kcal/mol:	26.58
Dipole, Da:	3.54
IP(EA), eV:	-9.1(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]piperidin-3-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CCN(CCC(=NO)N)CC1=NC=CS1

DOS

IR

Vibrations