Geometry & MOs

Info

ID:	283569
PubChem CID:	103989456
Reduced:	ClSN2O3C10H11 (1)
Stoich.:	ABC2D3E10F11 (1)
Weight, g/mol:	217.121512
ΔH_f, kcal/mol:	-79.66
Dipole, Da:	1.45
IP(EA), eV:	-10.08(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1-methoxycyclobutyl)methylamino]pyridine-4-carbonitrile

Drug info:

PubChemData

Smile

CC(CNS(=O)(=O)C1=C(C=C(C=C1)C#N)Cl)O

DOS

IR

Vibrations