Geometry & MOs

Info

ID:	281499
PubChem CID:	103913958
Reduced:	NSO2C11H21 (1)
Stoich.:	ABC2D11E21 (1)
Weight, g/mol:	219.1293
ΔH_f, kcal/mol:	-90.48
Dipole, Da:	4.6
IP(EA), eV:	-8.94(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N-(1-ethylsulfonylpropan-2-yl)cyclopropan-1-amine

Drug info:

PubChemData

Smile

CCC1CC1NC2CCCC2S(=O)(=O)C

DOS

IR

Vibrations