Geometry & MOs

Info

ID:	197283
PubChem CID:	78946788
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	219.162314
ΔH_f, kcal/mol:	-66.32
Dipole, Da:	2.67
IP(EA), eV:	-8.69(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[4-methyl-2-(3-methylbut-2-enoxy)phenyl]ethanamine

Drug info:

PubChemData

Smile

CCN1CCOC(C1)CNCC2=CC(=CC=C2)OC

DOS

IR

Vibrations