Geometry & MOs

Info

ID:	351728
PubChem CID:	127282128
Reduced:	O2N4C19H28 (1)
Stoich.:	A2B4C19D28 (1)
Weight, g/mol:	370.211724
ΔH_f, kcal/mol:	-76.95
Dipole, Da:	7.03
IP(EA), eV:	-9.04(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-(pyrazolo[1,5-a]pyrimidine-3-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)C(=O)N2CCN(CC2)C(C)C(=O)NC3CCCC3

DOS

IR

Vibrations