Geometry & MOs

Info

ID:	201112
PubChem CID:	79489885
Reduced:	SN2C18H32 (1)
Stoich.:	AB2C18D32 (1)
Weight, g/mol:	308.22862
ΔH_f, kcal/mol:	-11.76
Dipole, Da:	1.84
IP(EA), eV:	-8.54(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[[1-[[methyl(2-thiophen-2-ylethyl)amino]methyl]cyclopentyl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CC(C)C1CCC(C(C1)CN(C)CCC2=CC=CS2)NC

DOS

IR

Vibrations