Geometry & MOs

Info

ID:	296959
PubChem CID:	117602947
Reduced:	BrNO2C12H12 (1)
Stoich.:	ABC2D12E12 (1)
Weight, g/mol:	403.150761
ΔH_f, kcal/mol:	-56.43
Dipole, Da:	5.95
IP(EA), eV:	-9.26(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(difluoromethyl)indazol-6-yl]-1-(3-fluoro-2-methylphenyl)-N-hydroxycyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C2=C(C=C1)NC(=O)C2=O)CCCBr

DOS

IR

Vibrations