Geometry & MOs

Info

ID:	376933
PubChem CID:	134222966
Reduced:	NOC11H15 (1)
Stoich.:	ABC11D15 (1)
Weight, g/mol:	197.060742
ΔH_f, kcal/mol:	-39.07
Dipole, Da:	3.38
IP(EA), eV:	-9.13(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4S)-7-chloro-3-methyl-3,4-dihydro-1H-isochromen-4-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations