Geometry & MOs

Info

ID:	171861
PubChem CID:	75434721
Reduced:	ON5C16H25 (1)
Stoich.:	AB5C16D25 (1)
Weight, g/mol:	341.131031
ΔH_f, kcal/mol:	-3.8
Dipole, Da:	4.78
IP(EA), eV:	-8.84(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1-methylpyrazol-4-yl)amino]-N-[2-(1,3-thiazol-2-yl)propan-2-yl]benzamide

Drug info:

PubChemData

Smile

CC(C)C1=CC(=NC(=N1)C(C)C)NCC(C2=CN(N=C2)C)O

DOS

IR

Vibrations