Geometry & MOs

Info

ID:	343190
PubChem CID:	127266363
Reduced:	O3N4C17H28 (1)
Stoich.:	A3B4C17D28 (1)
Weight, g/mol:	336.216141
ΔH_f, kcal/mol:	-132.75
Dipole, Da:	1.76
IP(EA), eV:	-8.55(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[1-[(2-methylpyrazol-3-yl)carbamoyl]piperidin-2-yl]propanoate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CCC1CCCCN1C(=O)NC2=NN(C=C2)C

DOS

IR

Vibrations