Geometry & MOs

Info

ID:	374418
PubChem CID:	131328916
Reduced:	ON2C13H18 (1)
Stoich.:	AB2C13D18 (1)
Weight, g/mol:	193.067369
ΔH_f, kcal/mol:	-23.01
Dipole, Da:	4.1
IP(EA), eV:	-8.12(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-4-(1H-pyrrol-2-yl)-1,3-thiazol-5-amine

Drug info:

PubChemData

Smile

CC1=C(C2=C(N1)C(=CC=C2)OC)C(C)(C)N

DOS

IR

Vibrations