Geometry & MOs

Info

ID:	206301
PubChem CID:	80227458
Reduced:	FNO2C14H18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	266.091141
ΔH_f, kcal/mol:	-139.28
Dipole, Da:	2.35
IP(EA), eV:	-9.32(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(2-methyl-1,3-thiazol-4-yl)-1-(4-methylthiophen-3-yl)ethanamine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)CCNC(=O)CCC(=O)C

DOS

IR

Vibrations