Geometry & MOs

Info

ID:	256033
PubChem CID:	103136539
Reduced:	SN2C16H16 (1)
Stoich.:	AB2C16D16 (1)
Weight, g/mol:	235.157229
ΔH_f, kcal/mol:	70.72
Dipole, Da:	2.02
IP(EA), eV:	-8.98(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(5-methyloxolan-2-yl)methoxy]phenyl]ethanamine

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C(C2=CC=CC3=C2C=NC=C3)NC

DOS

IR

Vibrations