Geometry & MOs

Info

ID:	200391
PubChem CID:	79381345
Reduced:	SN4C16H30 (1)
Stoich.:	AB4C16D30 (1)
Weight, g/mol:	240.163791
ΔH_f, kcal/mol:	2.51
Dipole, Da:	1.34
IP(EA), eV:	-8.34(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[2-(aminomethyl)-5-fluorophenyl]methyl-methylamino]-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CCNCC1=C(N=C(S1)N(C)CC2CCN(C2)C)C(C)C

DOS

IR

Vibrations