Geometry & MOs

Info

ID:	207448
PubChem CID:	80397588
Reduced:	ClO2N3C12H18 (1)
Stoich.:	AB2C3D12E18 (1)
Weight, g/mol:	301.146013
ΔH_f, kcal/mol:	4.61
Dipole, Da:	3.39
IP(EA), eV:	-8.81(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[methyl-[3-(methylamino)propyl]amino]ethoxy]benzenesulfonamide

Drug info:

PubChemData

Smile

CNCCCN(C)CC1=C(C=CC=C1Cl)[N+](=O)[O-]

DOS

IR

Vibrations