Geometry & MOs

Info

ID:	206888
PubChem CID:	80319506
Reduced:	SN2O2C14H16 (1)
Stoich.:	AB2C2D14E16 (1)
Weight, g/mol:	296.22862
ΔH_f, kcal/mol:	-29.41
Dipole, Da:	1.15
IP(EA), eV:	-8.94(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]-2-methyl-N-propan-2-ylpentan-1-amine

Drug info:

PubChemData

Smile

CC1=CSC(=N1)CN(C)C2=CC=CC=C2C(=O)OC

DOS

IR

Vibrations