Geometry & MOs

Info

ID:	349375
PubChem CID:	127275162
Reduced:	N3O3C20H35 (1)
Stoich.:	A3B3C20D35 (1)
Weight, g/mol:	365.267842
ΔH_f, kcal/mol:	-163.73
Dipole, Da:	5.5
IP(EA), eV:	-9.06(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclohexylmethyl)-N-methyl-2-[2-(morpholine-4-carbonyl)piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC(C)N(C1CCCC1)C(=O)CN2CCCCC2C(=O)N3CCOCC3

DOS

IR

Vibrations