Geometry & MOs

Info

ID:	266280
PubChem CID:	103562376
Reduced:	NOSC12H25 (1)
Stoich.:	ABCD12E25 (1)
Weight, g/mol:	215.170771
ΔH_f, kcal/mol:	-58.0
Dipole, Da:	4.65
IP(EA), eV:	-8.38(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylsulfanylbutyl)-3-propan-2-ylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)NCCC(C)S(=O)C

DOS

IR

Vibrations