Geometry & MOs

Info

ID:	203395
PubChem CID:	79824966
Reduced:	NOSC10H11 (1)
Stoich.:	ABCD10E11 (1)
Weight, g/mol:	235.14331
ΔH_f, kcal/mol:	-5.14
Dipole, Da:	3.88
IP(EA), eV:	-9.74(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-[(5,6-diaminopyridin-2-yl)amino]propanamide

Drug info:

PubChemData

Smile

C1CC(=CC(=O)C1)CC2=NC=CS2

DOS

IR

Vibrations