Geometry & MOs

Info

ID:	257383
PubChem CID:	103145669
Reduced:	NOC13H15 (1)
Stoich.:	ABC13D15 (1)
Weight, g/mol:	215.131014
ΔH_f, kcal/mol:	-14.23
Dipole, Da:	1.67
IP(EA), eV:	-7.97(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,5-dimethylfuran-3-yl)-2,5-dimethylaniline

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C2=C(C=C(C(=C2)C)N)C

DOS

IR

Vibrations