Geometry & MOs

Info

ID:	371834
PubChem CID:	131274088
Reduced:	FN2C8H13 (1)
Stoich.:	AB2C8D13 (1)
Weight, g/mol:	229.091435
ΔH_f, kcal/mol:	-40.19
Dipole, Da:	2.78
IP(EA), eV:	-9.31(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-amino-4,5-difluoro-6-methoxy-2,3-dihydroinden-1-yl)methanol

Drug info:

PubChemData

Smile

C1CNCCC1C(CC#N)F

DOS

IR

Vibrations