Geometry & MOs

Info

ID:	48350
PubChem CID:	10539089
Reduced:	ON3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	257.119798
ΔH_f, kcal/mol:	-0.5
Dipole, Da:	6.31
IP(EA), eV:	-8.67(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(2-aminoethyl)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CN(C)C1CC(C1)C2=CNC3=C2C=C(C=C3)C(=O)N

DOS

IR

Vibrations