Geometry & MOs

Info

ID:	148136
PubChem CID:	53787798
Reduced:	CH (16)
Stoich.:	AB (16)
Weight, g/mol:	340.142307
ΔH_f, kcal/mol:	63.51
Dipole, Da:	0.66
IP(EA), eV:	-8.81(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,4-dimethoxyphenyl)-3-(1-hydroxyisoindol-2-yl)propanamide

Drug info:

PubChemData

Smile

C1C=CC=C1CCC2C=CC3=CC=CC=C23

DOS

IR

Vibrations