Geometry & MOs

Info

ID:	349372
PubChem CID:	127275159
Reduced:	N3O3C23H33 (1)
Stoich.:	A3B3C23D33 (1)
Weight, g/mol:	365.267842
ΔH_f, kcal/mol:	-102.89
Dipole, Da:	7.16
IP(EA), eV:	-8.85(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3CCCCC3C(=O)N4CCOCC4

DOS

IR

Vibrations