Geometry & MOs

Info

ID:	376962
PubChem CID:	134222997
Reduced:	ClNOC10H12 (1)
Stoich.:	ABCD10E12 (1)
Weight, g/mol:	191.131014
ΔH_f, kcal/mol:	-29.87
Dipole, Da:	2.32
IP(EA), eV:	-9.14(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-N,5,6-trimethyl-3,4-dihydro-1H-isochromen-4-amine

Drug info:

PubChemData

Smile

CN[C@@H]1COCC2=C1C=CC=C2Cl

DOS

IR

Vibrations