Geometry & MOs

Info

ID:	281399
PubChem CID:	103913813
Reduced:	SN2O2C14H18 (1)
Stoich.:	AB2C2D14E18 (1)
Weight, g/mol:	283.157229
ΔH_f, kcal/mol:	-40.71
Dipole, Da:	1.9
IP(EA), eV:	-8.36(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2,3-dihydro-1H-inden-2-ylamino)ethyl]-4-methoxyphenol

Drug info:

PubChemData

Smile

CC1=CN=C(S1)CNC(C)C2=C(C=CC(=C2)OC)O

DOS

IR

Vibrations