Geometry & MOs

Info

ID:	266278
PubChem CID:	103562371
Reduced:	NOSC11H23 (1)
Stoich.:	ABCD11E23 (1)
Weight, g/mol:	217.150036
ΔH_f, kcal/mol:	-53.76
Dipole, Da:	4.13
IP(EA), eV:	-8.53(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)NC(C)CS(=O)C

DOS

IR

Vibrations