Geometry & MOs

Info

ID:	269905
PubChem CID:	103619625
Reduced:	NO3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	306.080491
ΔH_f, kcal/mol:	-112.66
Dipole, Da:	1.6
IP(EA), eV:	-8.73(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[2-(2-chlorophenyl)-2-hydroxyethyl]amino]propyl]methanesulfonamide

Drug info:

PubChemData

Smile

C1CCC(C1)CCCNCC(C2=CC3=C(C=C2)OCO3)O

DOS

IR

Vibrations