Geometry & MOs

Info

ID:	246394
PubChem CID:	103059498
Reduced:	OSN2C16H28 (1)
Stoich.:	ABC2D16E28 (1)
Weight, g/mol:	282.176585
ΔH_f, kcal/mol:	-40.93
Dipole, Da:	1.84
IP(EA), eV:	-8.68(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-[[propan-2-yl(thiophen-2-ylmethyl)amino]methyl]oxan-4-amine

Drug info:

PubChemData

Smile

CCNC1CCOCC1CN(CC2=CC=CS2)C(C)C

DOS

IR

Vibrations