Geometry & MOs

Info

ID:	345557
PubChem CID:	127269857
Reduced:	O3N5C13H23 (1)
Stoich.:	A3B5C13D23 (1)
Weight, g/mol:	380.278741
ΔH_f, kcal/mol:	-79.74
Dipole, Da:	4.72
IP(EA), eV:	-9.27(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-cyclohexylacetyl)-N-(1-morpholin-4-ylpropan-2-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCNC(=O)NC(C)CN2CCOCC2

DOS

IR

Vibrations