Geometry & MOs

Info

ID:	281844
PubChem CID:	103914453
Reduced:	NC7H14 (2)
Stoich.:	AB7C14 (2)
Weight, g/mol:	233.14495
ΔH_f, kcal/mol:	-21.35
Dipole, Da:	2.07
IP(EA), eV:	-8.51(2.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,2-dimethylcyclopropyl)methyl]-1-ethylsulfonylpropan-2-amine

Drug info:

PubChemData

Smile

CCCN1CCC(CC1)NCC2CC2(C)C

DOS

IR

Vibrations