Geometry & MOs

Info

ID:	281846
PubChem CID:	103914455
Reduced:	NC4H7 (3)
Stoich.:	AB4C7 (3)
Weight, g/mol:	285.106851
ΔH_f, kcal/mol:	22.57
Dipole, Da:	4.12
IP(EA), eV:	-8.93(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-tert-butylsulfonylethyl)-1-methylsulfonylpropan-2-amine

Drug info:

PubChemData

Smile

CC(C1=NC=CN1C)NCC2CC2(C)C

DOS

IR

Vibrations