Geometry & MOs

Info

ID:	313167
PubChem CID:	126612356
Reduced:	ON3C11H14 (2)
Stoich.:	AB3C11D14 (2)
Weight, g/mol:	338.185509
ΔH_f, kcal/mol:	-6.71
Dipole, Da:	4.62
IP(EA), eV:	-9.04(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-5-(2-methylpyridine-4-carboximidoyl)-N-(1-methylpyrrolidin-3-yl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCOC(C)N1C2=C(C=C(C=N2)C(=O)NC3CCN(C3)C)C(=N1)C4=CC(=NC=C4)C

DOS

IR

Vibrations