Geometry & MOs

Info

ID:	275053
PubChem CID:	103813463
Reduced:	SO2N3C10H17 (1)
Stoich.:	AB2C3D10E17 (1)
Weight, g/mol:	295.171834
ΔH_f, kcal/mol:	-68.21
Dipole, Da:	4.55
IP(EA), eV:	-9.29(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CCNC(=O)COCCN

DOS

IR

Vibrations