Geometry & MOs

Info

ID:	211598
PubChem CID:	81044530
Reduced:	O2N3C15H31 (1)
Stoich.:	A2B3C15D31 (1)
Weight, g/mol:	281.156184
ΔH_f, kcal/mol:	-116.28
Dipole, Da:	3.03
IP(EA), eV:	-9.12(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methyl-1,3-thiazol-5-yl)methyl]-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NCCN(C)CCOC)C1CCCNC1

DOS

IR

Vibrations