Geometry & MOs

Info

ID:	363743
PubChem CID:	127313379
Reduced:	N3O4C16H27 (1)
Stoich.:	A3B4C16D27 (1)
Weight, g/mol:	356.196074
ΔH_f, kcal/mol:	-166.6
Dipole, Da:	6.82
IP(EA), eV:	-8.68(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CCN(CC2)CCNC(=O)C3COCCO3

DOS

IR

Vibrations