Geometry & MOs

Info

ID:	376943
PubChem CID:	134222977
Reduced:	NOC11H15 (1)
Stoich.:	ABC11D15 (1)
Weight, g/mol:	197.060742
ΔH_f, kcal/mol:	-35.73
Dipole, Da:	2.32
IP(EA), eV:	-9.21(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4S)-8-chloro-3-methyl-3,4-dihydro-1H-isochromen-4-amine

Drug info:

PubChemData

Smile

C[C@H]1[C@H](C2=C(C=CC=C2CO1)C)N

DOS

IR

Vibrations