Geometry & MOs

Info

ID:	246344
PubChem CID:	103059293
Reduced:	BrOSN2C15H25 (1)
Stoich.:	ABCD2E15F25 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-29.76
Dipole, Da:	2.28
IP(EA), eV:	-8.98(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(N,3-dimethylanilino)methyl]-N-ethyloxan-4-amine

Drug info:

PubChemData

Smile

CCCNC1CCOCC1CN(C)CC2=CC(=CS2)Br

DOS

IR

Vibrations