Geometry & MOs

Info

ID:	271525
PubChem CID:	103682466
Reduced:	FN2C6H11 (2)
Stoich.:	AB2C6D11 (2)
Weight, g/mol:	302.145285
ΔH_f, kcal/mol:	-86.84
Dipole, Da:	4.67
IP(EA), eV:	-8.85(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamine

Drug info:

PubChemData

Smile

CC(C)N(C)CCCNCC1=NC=CN1C(F)F

DOS

IR

Vibrations