Geometry & MOs

Info

ID:	5220
PubChem CID:	12782
Reduced:	NC4H8 (2)
Stoich.:	AB4C8 (2)
Weight, g/mol:	140.131349
ΔH_f, kcal/mol:	-6.98
Dipole, Da:	2.75
IP(EA), eV:	-9.11(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-pentyl-4,5-dihydro-1H-imidazole

Drug info:

PubChemData

Smile

CCCCCC1=NCCN1

DOS

IR

Vibrations