Geometry & MOs

Info

ID:	376997
PubChem CID:	134223032
Reduced:	FNOC11H14 (1)
Stoich.:	ABCD11E14 (1)
Weight, g/mol:	177.115364
ΔH_f, kcal/mol:	-72.71
Dipole, Da:	2.29
IP(EA), eV:	-9.28(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1,5-dimethyl-3,4-dihydro-1H-isochromen-4-amine

Drug info:

PubChemData

Smile

CC[C@H]1[C@H](C2=C(CO1)C=CC(=C2)F)N

DOS

IR

Vibrations