Geometry & MOs

Info

ID:	254394
PubChem CID:	103124980
Reduced:	ON2C11H12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	232.121178
ΔH_f, kcal/mol:	-11.89
Dipole, Da:	3.38
IP(EA), eV:	-8.53(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methylindazol-3-yl)-2-propan-2-yloxyethanone

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)N2C=CNC2=O

DOS

IR

Vibrations