Geometry & MOs

Info

ID:	133577
PubChem CID:	51557001
Reduced:	FNO2C13H16 (1)
Stoich.:	ABC2D13E16 (1)
Weight, g/mol:	163.099714
ΔH_f, kcal/mol:	-126.59
Dipole, Da:	6.35
IP(EA), eV:	-9.54(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-8-methyl-3,4-dihydro-2H-chromen-4-amine

Drug info:

PubChemData

Smile

CC(C)N1CC2=C(C[C@H]1C(=O)O)C=CC(=C2)F

DOS

IR

Vibrations