Geometry & MOs

Info

ID:	440987
PubChem CID:	135232590
Reduced:	NO2H27C38 (1)
Stoich.:	AB2C27D38 (1)
Weight, g/mol:	245.189198
ΔH_f, kcal/mol:	80.36
Dipole, Da:	4.09
IP(EA), eV:	-8.52(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[N-(2-ethyl-3-methylpent-2-enyl)-C-methylcarbonimidoyl]pyridin-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=C4C(=CC=C3)OC5=C(C4=O)C=CC(=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

DOS

IR

Vibrations