Geometry & MOs

Info

ID:	319719
PubChem CID:	126657089
Reduced:	SN3O5C15H22 (2)
Stoich.:	AB3C5D15E22 (2)
Weight, g/mol:	319.212058
ΔH_f, kcal/mol:	-380.39
Dipole, Da:	9.63
IP(EA), eV:	-9.22(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-[3-aminobutyl(methyl)amino]methylideneamino]-6-[(E)-dimethylaminomethylideneamino]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)SCCOCCOCCOCCOCCC(=O)NCCCOC1=CC=CC=C1CNC(=O)NC2=NC(=CS2)C(=O)NCC(=O)N

DOS

IR

Vibrations