Geometry & MOs

Info

ID:	359107
PubChem CID:	127297352
Reduced:	O2N4C19H34 (1)
Stoich.:	A2B4C19D34 (1)
Weight, g/mol:	360.183127
ΔH_f, kcal/mol:	-108.47
Dipole, Da:	4.78
IP(EA), eV:	-8.8(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2-(4-morpholin-4-ylsulfonylpiperazin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)CN2CCN(CC2)CC(=O)NCC3CCC3

DOS

IR

Vibrations