Geometry & MOs

Info

ID:	210543
PubChem CID:	80820190
Reduced:	ON6C10H18 (1)
Stoich.:	AB6C10D18 (1)
Weight, g/mol:	234.148061
ΔH_f, kcal/mol:	-30.48
Dipole, Da:	4.23
IP(EA), eV:	-8.88(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[methyl-[6-(methylamino)pyridin-2-yl]amino]acetamide

Drug info:

PubChemData

Smile

CCCNC(=O)CCNC1=NC(=NC(=C1)N)N

DOS

IR

Vibrations