Geometry & MOs

Info

ID:	208046
PubChem CID:	80485575
Reduced:	NOC13H17 (1)
Stoich.:	ABC13D17 (1)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	-16.17
Dipole, Da:	2.82
IP(EA), eV:	-7.78(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(cyclobutylmethylamino)-4-methylphenyl]propanamide

Drug info:

PubChemData

Smile

C1CC(C1)CNC2=CC3=C(C=C2)OCC3

DOS

IR

Vibrations