Geometry & MOs

Info

ID:	201109
PubChem CID:	79489882
Reduced:	SN2C18H26 (1)
Stoich.:	AB2C18D26 (1)
Weight, g/mol:	310.207885
ΔH_f, kcal/mol:	34.08
Dipole, Da:	1.75
IP(EA), eV:	-8.59(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-[[methyl(2-thiophen-2-ylethyl)amino]methyl]oxan-4-yl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CC(C)(CN(C)CCC1=CC=CS1)C(C2=CC=CC=C2)N

DOS

IR

Vibrations