Geometry & MOs

Info

ID:	172343
PubChem CID:	75497195
Reduced:	SN2O3C14H20 (1)
Stoich.:	AB2C3D14E20 (1)
Weight, g/mol:	294.99564
ΔH_f, kcal/mol:	-111.24
Dipole, Da:	3.62
IP(EA), eV:	-8.5(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methylimidazol-2-yl)methyl 5-bromopyridine-2-carboxylate

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N(CC2)C(=O)CCS(=O)(=O)N(C)C

DOS

IR

Vibrations