Geometry & MOs

Info

ID:	375156
PubChem CID:	131472702
Reduced:	ON2C12H18 (1)
Stoich.:	AB2C12D18 (1)
Weight, g/mol:	205.146664
ΔH_f, kcal/mol:	-48.69
Dipole, Da:	4.44
IP(EA), eV:	-8.65(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-8-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-2-amine

Drug info:

PubChemData

Smile

CC[C@@H](C1=C(C=C(C=C1)NC(=O)C)C)N

DOS

IR

Vibrations