Geometry & MOs

Info

ID:	254109
PubChem CID:	103122783
Reduced:	BrON3C14H18 (1)
Stoich.:	ABC3D14E18 (1)
Weight, g/mol:	277.09819
ΔH_f, kcal/mol:	-5.04
Dipole, Da:	5.84
IP(EA), eV:	-8.98(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(chloromethyl)cyclopropyl]methyl]-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=NN(C2=CC=CC=C21)C)CBr

DOS

IR

Vibrations