Geometry & MOs

Info

ID:	282676
PubChem CID:	103935800
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	214.077599
ΔH_f, kcal/mol:	-16.47
Dipole, Da:	2.57
IP(EA), eV:	-8.56(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-4-[(1R)-1-(sulfamoylamino)ethyl]benzene

Drug info:

PubChemData

Smile

CC1CN(CCN1CCC(=O)C2=CC=CC=C2)C

DOS

IR

Vibrations