Geometry & MOs

Info

ID:	5471
PubChem CID:	13195
Reduced:	NC2H3 (2)
Stoich.:	AB2C3 (2)
Weight, g/mol:	82.053098
ΔH_f, kcal/mol:	24.01
Dipole, Da:	4.63
IP(EA), eV:	-9.16(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-1H-imidazole

Drug info:

PubChemData

Smile

CC1=CN=CN1

DOS

IR

Vibrations