Geometry & MOs

Info

ID:	197199
PubChem CID:	78936588
Reduced:	N2O3C12H18 (1)
Stoich.:	A2B3C12D18 (1)
Weight, g/mol:	205.146664
ΔH_f, kcal/mol:	-107.94
Dipole, Da:	5.76
IP(EA), eV:	-8.58(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[2-(3-methylbut-2-enoxy)phenyl]ethanamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations