Geometry & MOs

Info

ID:	5207
PubChem CID:	12760
Reduced:	O2N3C4H5 (1)
Stoich.:	A2B3C4D5 (1)
Weight, g/mol:	127.038176
ΔH_f, kcal/mol:	20.3
Dipole, Da:	5.18
IP(EA), eV:	-10.36(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-nitro-1H-imidazole

Drug info:

PubChemData

Smile

CC1=NC=C(N1)[N+](=O)[O-]

DOS

IR

Vibrations