Geometry & MOs

Info

ID:	203348
PubChem CID:	79816222
Reduced:	ON4C10H14 (1)
Stoich.:	AB4C10D14 (1)
Weight, g/mol:	292.099397
ΔH_f, kcal/mol:	8.25
Dipole, Da:	2.88
IP(EA), eV:	-8.33(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-N-[1-(5-methylthiophen-2-yl)propan-2-yl]-3-nitropyridine-2,6-diamine

Drug info:

PubChemData

Smile

CC(C1=NC2=C(N1)C=CC(=N2)N(C)C)O

DOS

IR

Vibrations