Geometry & MOs

Info

ID:	208377
PubChem CID:	80526813
Reduced:	BrOSN2C16H19 (1)
Stoich.:	ABCD2E16F19 (1)
Weight, g/mol:	296.192235
ΔH_f, kcal/mol:	14.52
Dipole, Da:	1.28
IP(EA), eV:	-9.16(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]-2-thiophen-2-ylpropan-1-amine

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=CC(=CN1C2CC2)Br)C3=CC=CS3

DOS

IR

Vibrations