Geometry & MOs

Info

ID:	367384
PubChem CID:	127324389
Reduced:	O2N6C19H32 (1)
Stoich.:	A2B6C19D32 (1)
Weight, g/mol:	334.157581
ΔH_f, kcal/mol:	-65.89
Dipole, Da:	5.13
IP(EA), eV:	-9.06(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-methyl-1,3-thiazol-5-yl)methyl]-N-(2-pyrazol-1-ylethyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC(CN(C1)C(=O)CN2CCN(CC2)C(=O)NCCN3C=CC=N3)C

DOS

IR

Vibrations