Geometry & MOs

Info

ID:	5733
PubChem CID:	13604
Reduced:	NC3H6 (2)
Stoich.:	AB3C6 (2)
Weight, g/mol:	112.100048
ΔH_f, kcal/mol:	-0.49
Dipole, Da:	2.84
IP(EA), eV:	-9.06(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-5-methyl-4,5-dihydro-1H-imidazole

Drug info:

PubChemData

Smile

CCC1=NCC(N1)C

DOS

IR

Vibrations