Geometry & MOs

Info

ID:	201123
PubChem CID:	79491096
Reduced:	S2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	323.14899
ΔH_f, kcal/mol:	31.27
Dipole, Da:	1.18
IP(EA), eV:	-8.32(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N-methyl-5-(methylaminomethyl)-N-(2-thiophen-2-ylethyl)-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)N(C)CCC2=CC=CS2)CNCC(C)C

DOS

IR

Vibrations