Geometry & MOs

Info

ID:	367101
PubChem CID:	127323154
Reduced:	FOSN5C18H22 (1)
Stoich.:	ABCD5E18F22 (1)
Weight, g/mol:	333.205242
ΔH_f, kcal/mol:	-3.96
Dipole, Da:	5.36
IP(EA), eV:	-8.85(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-cyclobutylpiperazin-1-yl)-N-(3,5-dimethoxyphenyl)acetamide

Drug info:

PubChemData

Smile

C1CC(C1)N2CCN(CC2)CC3=NN=C(S3)C(=O)NC4=CC=C(C=C4)F

DOS

IR

Vibrations