Geometry & MOs

Info

ID:	433546
PubChem CID:	135173686
Reduced:	NOC18H39 (1)
Stoich.:	ABC18D39 (1)
Weight, g/mol:	247.168462
ΔH_f, kcal/mol:	-120.23
Dipole, Da:	2.43
IP(EA), eV:	-8.83(2.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-[1-(1-methylazetidin-3-yl)azetidin-3-yl]oxyaniline

Drug info:

PubChemData

Smile

CCC(C)(CCOC(C)(C)C(C)(C)CC(C)(C)C)NC

DOS

IR

Vibrations