Geometry & MOs

Info

ID:	354651
PubChem CID:	127287268
Reduced:	ON2C9H15 (2)
Stoich.:	AB2C9D15 (2)
Weight, g/mol:	365.224932
ΔH_f, kcal/mol:	-55.45
Dipole, Da:	4.68
IP(EA), eV:	-8.62(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methyl-1,3-thiazol-2-yl)-N-[(1-propan-2-ylpiperidin-3-yl)methyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C2CCCN2C(=O)NCC3CCCN(C3)C(C)C

DOS

IR

Vibrations