Geometry & MOs

Info

ID:	281497
PubChem CID:	103913956
Reduced:	NSO2C10H19 (1)
Stoich.:	ABC2D10E19 (1)
Weight, g/mol:	205.11365
ΔH_f, kcal/mol:	-93.93
Dipole, Da:	5.0
IP(EA), eV:	-9.07(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1CC1NC2CCCS(=O)(=O)C2

DOS

IR

Vibrations