Geometry & MOs

Info

ID:	323465
PubChem CID:	126674903
Reduced:	O3C14H18 (1)
Stoich.:	A3B14C18 (1)
Weight, g/mol:	318.180424
ΔH_f, kcal/mol:	-118.31
Dipole, Da:	1.7
IP(EA), eV:	-9.71(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-[(Z)-1-amino-3-methyliminoprop-1-en-2-yl]-N-[1-(methylamino)-1-oxobutan-2-yl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

COC(=O)C1=CC=CC(=C1)COC2CCCC2

DOS

IR

Vibrations