Geometry & MOs

Info

ID:	275426
PubChem CID:	103815918
Reduced:	SN3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	253.161269
ΔH_f, kcal/mol:	14.25
Dipole, Da:	2.42
IP(EA), eV:	-8.95(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-N-methyl-1-piperidin-3-ylmethanamine

Drug info:

PubChemData

Smile

CC1=NC=C(S1)CN(C)CC2CCCNC2

DOS

IR

Vibrations