Geometry & MOs

Info

ID:	281203
PubChem CID:	103911428
Reduced:	ON2C17H28 (1)
Stoich.:	AB2C17D28 (1)
Weight, g/mol:	315.161663
ΔH_f, kcal/mol:	-29.59
Dipole, Da:	3.25
IP(EA), eV:	-8.7(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C2CC2)NCC(C)(CN(C)C)O

DOS

IR

Vibrations