Geometry & MOs

Info

ID:	210549
PubChem CID:	80821080
Reduced:	OSN5C14H25 (1)
Stoich.:	ABC5D14E25 (1)
Weight, g/mol:	251.199762
ΔH_f, kcal/mol:	-35.8
Dipole, Da:	0.65
IP(EA), eV:	-8.62(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-N-(2-methoxyethyl)-2-N-methyl-6-N-pentan-3-ylpyridine-2,6-diamine

Drug info:

PubChemData

Smile

CCNC1=NC(=NC(=N1)OC(C)C)N2CC(SC(C2)C)C

DOS

IR

Vibrations