Geometry & MOs

Info

ID:	266547
PubChem CID:	103570273
Reduced:	ON4C11H22 (1)
Stoich.:	AB4C11D22 (1)
Weight, g/mol:	298.125218
ΔH_f, kcal/mol:	-15.28
Dipole, Da:	5.0
IP(EA), eV:	-8.86(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(1-ethylpyrazol-4-yl)-1,3-thiazol-4-yl]-1-phenylethanamine

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)C(CO)NCCN(C)C

DOS

IR

Vibrations