Geometry & MOs

Info

ID:	354049
PubChem CID:	127285706
Reduced:	O2N3C15H29 (1)
Stoich.:	A2B3C15D29 (1)
Weight, g/mol:	339.172896
ΔH_f, kcal/mol:	-119.51
Dipole, Da:	4.56
IP(EA), eV:	-9.04(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCC(C1)CNC(=O)NCC2CN(CCO2)C

DOS

IR

Vibrations