Geometry & MOs

Info

ID:	442694
PubChem CID:	135255826
Reduced:	N4C13H32 (1)
Stoich.:	A4B13C32 (1)
Weight, g/mol:	219.11201
ΔH_f, kcal/mol:	-35.95
Dipole, Da:	3.98
IP(EA), eV:	-8.85(2.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(6-methylpyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitrous amide

Drug info:

PubChemData

Smile

CCCCC(CN)CNCC(CCN)CCN

DOS

IR

Vibrations