Geometry & MOs

Info

ID:	413182
PubChem CID:	135086128
Reduced:	ClFN2O2C13H16 (1)
Stoich.:	ABC2D2E13F16 (1)
Weight, g/mol:	298.15037
ΔH_f, kcal/mol:	-109.98
Dipole, Da:	3.63
IP(EA), eV:	-9.03(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[(E)-[(E)-1-(4-methylphenyl)-3-thiophen-2-ylprop-2-enylidene]amino]propan-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N/N=C(\CCl)/C1=CC=C(C=C1)F

DOS

IR

Vibrations