Geometry & MOs

Info

ID:	281870
PubChem CID:	103914481
Reduced:	NSO2C10H19 (1)
Stoich.:	ABC2D10E19 (1)
Weight, g/mol:	205.11365
ΔH_f, kcal/mol:	-94.42
Dipole, Da:	4.8
IP(EA), eV:	-9.19(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylcyclopropyl)methyl]-1-methylsulfonylpropan-2-amine

Drug info:

PubChemData

Smile

CC1(CC1)CNC2CCCS(=O)(=O)C2

DOS

IR

Vibrations