Geometry & MOs

Info

ID:	257382
PubChem CID:	103145663
Reduced:	N2C5H6 (2)
Stoich.:	A2B5C6 (2)
Weight, g/mol:	201.115364
ΔH_f, kcal/mol:	60.29
Dipole, Da:	9.12
IP(EA), eV:	-8.9(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethyl-4-(5-methylfuran-2-yl)aniline

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1N2C=NN=C2)C)N

DOS

IR

Vibrations