Geometry & MOs

Info

ID:	371835
PubChem CID:	131274224
Reduced:	NF2O2C11H13 (1)
Stoich.:	AB2C2D11E13 (1)
Weight, g/mol:	213.09652
ΔH_f, kcal/mol:	-158.27
Dipole, Da:	2.55
IP(EA), eV:	-9.01(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-(7,8-difluoro-3,4-dihydro-2H-chromen-5-yl)ethanamine

Drug info:

PubChemData

Smile

COC1=C(C(=C2CCC(C2=C1)(CO)N)F)F

DOS

IR

Vibrations