Geometry & MOs

Info

ID:	208383
PubChem CID:	80526819
Reduced:	ClNSC18H22 (1)
Stoich.:	ABCD18E22 (1)
Weight, g/mol:	309.212636
ΔH_f, kcal/mol:	42.15
Dipole, Da:	2.54
IP(EA), eV:	-9.08(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-3-(2-methylpropoxy)-N-(2-methyl-2-thiophen-2-ylpropyl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)(CNC(C1CC1)C2=CC=C(C=C2)Cl)C3=CC=CS3

DOS

IR

Vibrations