Geometry & MOs

Info

ID:	367090
PubChem CID:	127323143
Reduced:	O2N3C20H35 (1)
Stoich.:	A2B3C20D35 (1)
Weight, g/mol:	346.200491
ΔH_f, kcal/mol:	-139.62
Dipole, Da:	3.82
IP(EA), eV:	-8.99(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-cyclobutylpiperazin-1-yl)-N-[(4-methoxyphenyl)carbamoyl]acetamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)C2CCN(CC2)CC(=O)NC3CCCCC3

DOS

IR

Vibrations