Geometry & MOs

Info

ID:	357687
PubChem CID:	127294361
Reduced:	ON4C18H28 (1)
Stoich.:	AB4C18D28 (1)
Weight, g/mol:	299.163377
ΔH_f, kcal/mol:	-38.53
Dipole, Da:	4.67
IP(EA), eV:	-9.51(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyanomorpholin-4-yl)-N-(1-phenylcyclobutyl)acetamide

Drug info:

PubChemData

Smile

CC(CN1C=CC=N1)NCC(=O)NC23CC4CC(C2)CC(C4)C3

DOS

IR

Vibrations