Geometry & MOs

Info

ID:	359879
PubChem CID:	127299923
Reduced:	O3N5C20H37 (1)
Stoich.:	A3B5C20D37 (1)
Weight, g/mol:	380.278741
ΔH_f, kcal/mol:	-143.2
Dipole, Da:	4.2
IP(EA), eV:	-8.71(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclohexylmethyl)-2-[4-(1-morpholin-4-yl-1-oxopropan-2-yl)piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CCN1CCC(CC1)NC(=O)CN2CCN(CC2)C(C)C(=O)N3CCOCC3

DOS

IR

Vibrations