Geometry & MOs

Info

ID:	256347
PubChem CID:	103138672
Reduced:	SO2N3C14H19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	197.177964
ΔH_f, kcal/mol:	-45.34
Dipole, Da:	2.52
IP(EA), eV:	-7.87(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-[1-[(5-methyloxolan-2-yl)methyl]cyclobutyl]methanamine

Drug info:

PubChemData

Smile

CC(C)(CNC1=C2C=NC=CC2=C(C=C1)N)S(=O)(=O)C

DOS

IR

Vibrations