Geometry & MOs

Info

ID:	368543
PubChem CID:	127329409
Reduced:	O3N4C21H28 (1)
Stoich.:	A3B4C21D28 (1)
Weight, g/mol:	252.147393
ΔH_f, kcal/mol:	-50.56
Dipole, Da:	3.56
IP(EA), eV:	-9.16(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyanocyclobutyl)-N-methyl-2-(oxan-4-yloxy)acetamide

Drug info:

PubChemData

Smile

CC(C1=NC(=NO1)C2=CC=CC=C2)N3CCN(CC3)C(=O)CC4CCOCC4

DOS

IR

Vibrations