Geometry & MOs

Info

ID:	69272
PubChem CID:	46530557
Reduced:	NF2O5C22H23 (1)
Stoich.:	AB2C5D22E23 (1)
Weight, g/mol:	346.112899
ΔH_f, kcal/mol:	-258.84
Dipole, Da:	8.83
IP(EA), eV:	-8.45(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(difluoromethoxy)-4-methoxyphenyl]-1-methylindole-3-carboxamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C2C(=C1)CC(O2)C)/C=C/C(=O)NC3=CC(=C(C=C3)OC)OC(F)F

DOS

IR

Vibrations