Geometry & MOs

Info

ID:	252312
PubChem CID:	103110490
Reduced:	OS2N3C15H23 (1)
Stoich.:	AB2C3D15E23 (1)
Weight, g/mol:	240.093249
ΔH_f, kcal/mol:	-16.72
Dipole, Da:	7.35
IP(EA), eV:	-8.31(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-amino-2-methylphenyl)methyl]cyclopropanesulfonamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=C(C(=CC=C1)SCC)C(=S)N

DOS

IR

Vibrations