Geometry & MOs

Info

ID:	281268
PubChem CID:	103913627
Reduced:	NOC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	286.135114
ΔH_f, kcal/mol:	-69.42
Dipole, Da:	4.77
IP(EA), eV:	-9.09(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2-methoxy-1-phenylethyl)amino]propyl]methanesulfonamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)CNC(COC)C1=CC=CC=C1

DOS

IR

Vibrations