Geometry & MOs

Info

ID:	363821
PubChem CID:	127313478
Reduced:	O3N4C21H36 (1)
Stoich.:	A3B4C21D36 (1)
Weight, g/mol:	347.232125
ΔH_f, kcal/mol:	-155.09
Dipole, Da:	4.46
IP(EA), eV:	-9.05(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(=O)N1CCC(CC1)C(=O)NCCN2CCN(CC2)C(=O)C3CCC3

DOS

IR

Vibrations