Geometry & MOs

Info

ID:	291958
PubChem CID:	113955215
Reduced:	ON4C13H20 (1)
Stoich.:	AB4C13D20 (1)
Weight, g/mol:	239.131014
ΔH_f, kcal/mol:	-8.82
Dipole, Da:	3.6
IP(EA), eV:	-8.46(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)aniline

Drug info:

PubChemData

Smile

CC1(CCCN(CC1)C2=C(N=CC=C2)C(=N)N)O

DOS

IR

Vibrations