Geometry & MOs

Info

ID:	159073
PubChem CID:	57260116
Reduced:	NF2O3H19C21 (1)
Stoich.:	AB2C3D19E21 (1)
Weight, g/mol:	155.040485
ΔH_f, kcal/mol:	-114.15
Dipole, Da:	2.11
IP(EA), eV:	-8.6(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-thiophen-2-ylpropanal

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)NOC2=CC=C(C=C2)OCC3=C(C=CC(=C3)F)F

DOS

IR

Vibrations