Geometry & MOs

Info

ID:	254120
PubChem CID:	103122840
Reduced:	BrON3C9H14 (1)
Stoich.:	ABC3D9E14 (1)
Weight, g/mol:	339.05824
ΔH_f, kcal/mol:	-11.34
Dipole, Da:	4.88
IP(EA), eV:	-9.08(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromoethyl)-N-(2-methoxyethyl)-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(CBr)N(C)C(=O)C1=NN(C=C1)C

DOS

IR

Vibrations