Geometry & MOs

Info

ID:	324049
PubChem CID:	126676833
Reduced:	O3N4C21H26 (1)
Stoich.:	A3B4C21D26 (1)
Weight, g/mol:	367.16444
ΔH_f, kcal/mol:	-32.1
Dipole, Da:	5.57
IP(EA), eV:	-8.33(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-amino-2-methanimidoylphenyl)methyl]-5-N-cyclopropyl-3-N-methyl-2-oxopyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

C/C=C\C(=C(C)C)N1C=CC(=NC1=C)C(=O)NC2=CN=C(C=C2)OCCOC

DOS

IR

Vibrations