Geometry & MOs

Info

ID:	351976
PubChem CID:	127282894
Reduced:	O2N6C19H32 (1)
Stoich.:	A2B6C19D32 (1)
Weight, g/mol:	348.227374
ΔH_f, kcal/mol:	-73.72
Dipole, Da:	3.16
IP(EA), eV:	-9.14(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(cyclopropylamino)-1-oxopropan-2-yl]-N-(1-pyrazol-1-ylpropan-2-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(CN1C=CC=N1)NC(=O)N2CCN(CC2)C(C)C(=O)NC3CCCC3

DOS

IR

Vibrations