Geometry & MOs

Info

ID:	358585
PubChem CID:	127296344
Reduced:	ON4C24H26 (1)
Stoich.:	AB4C24D26 (1)
Weight, g/mol:	358.225643
ΔH_f, kcal/mol:	35.12
Dipole, Da:	8.18
IP(EA), eV:	-8.95(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-morpholin-4-yl-3-oxopropyl)-2-(4-phenylcyclohexyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C3=C(CCCC3)C(=N2)C(=O)N4CCCC4C5=CC=NC=C5

DOS

IR

Vibrations