Geometry & MOs

Info

ID:	281349
PubChem CID:	103913743
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	311.130363
ΔH_f, kcal/mol:	-35.76
Dipole, Da:	7.65
IP(EA), eV:	-8.94(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[1-[4-(cyanomethoxy)phenyl]ethylamino]propyl]methanesulfonamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)CNC(C)C1=CC=C(C=C1)OCC#N

DOS

IR

Vibrations