Geometry & MOs

Info

ID:	359101
PubChem CID:	127297346
Reduced:	O3N4C17H26 (1)
Stoich.:	A3B4C17D26 (1)
Weight, g/mol:	338.231791
ΔH_f, kcal/mol:	-79.06
Dipole, Da:	4.18
IP(EA), eV:	-9.24(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)C2CCN(CC2)CC(=O)NCC3CCC3

DOS

IR

Vibrations