Geometry & MOs

Info

ID:	171665
PubChem CID:	75411852
Reduced:	SO2N4C18H28 (1)
Stoich.:	AB2C4D18E28 (1)
Weight, g/mol:	244.088164
ΔH_f, kcal/mol:	-68.68
Dipole, Da:	6.42
IP(EA), eV:	-8.63(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-3-propoxyphenyl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)NC(=O)[C@@H]2CCC[C@H](CN(C(=O)C2)C)NC3CCC3

DOS

IR

Vibrations