Geometry & MOs

Info

ID:	359852
PubChem CID:	127299896
Reduced:	O3N4C18H32 (1)
Stoich.:	A3B4C18D32 (1)
Weight, g/mol:	394.294391
ΔH_f, kcal/mol:	-113.18
Dipole, Da:	4.57
IP(EA), eV:	-8.56(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)N1CCOCC1)N2CCN(CC2)CC(=O)N(C)CC3CC3

DOS

IR

Vibrations