Geometry & MOs

Info

ID:	266277
PubChem CID:	103562367
Reduced:	NOC14H29 (1)
Stoich.:	ABC14D29 (1)
Weight, g/mol:	217.150036
ΔH_f, kcal/mol:	-82.02
Dipole, Da:	2.45
IP(EA), eV:	-8.9(2.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methylsulfinylpropan-2-yl)-3-propan-2-ylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CCCCOCCCNC1CC(C1)C(C)C

DOS

IR

Vibrations