Geometry & MOs

Info

ID:	172402
PubChem CID:	75504661
Reduced:	ON3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	286.168128
ΔH_f, kcal/mol:	-8.68
Dipole, Da:	3.48
IP(EA), eV:	-8.85(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(5-methylfuran-2-yl)ethylamino]-N-(2-methylphenyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C(C)NCC2=NC=CN2C(C)C

DOS

IR

Vibrations