Geometry & MOs

Info

ID:	275872
PubChem CID:	103818542
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	286.179361
ΔH_f, kcal/mol:	3.81
Dipole, Da:	8.3
IP(EA), eV:	-8.29(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1-ethylpyrazol-4-yl)methylamino]-N-propylbenzamide

Drug info:

PubChemData

Smile

CCCN1C=C(C=N1)CNC2=CC=CC(=C2C)C(=O)N

DOS

IR

Vibrations