Geometry & MOs

Info

ID:	266252
PubChem CID:	103562111
Reduced:	BrNSC12H18 (1)
Stoich.:	ABCD12E18 (1)
Weight, g/mol:	251.170771
ΔH_f, kcal/mol:	14.11
Dipole, Da:	1.89
IP(EA), eV:	-9.12(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-2-thiophen-2-ylpropyl)-3-propan-2-ylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)NCC2=C(C=CS2)Br

DOS

IR

Vibrations