Geometry & MOs

Info

ID:	275782
PubChem CID:	103817703
Reduced:	NC4H6 (4)
Stoich.:	AB4C6 (4)
Weight, g/mol:	286.179361
ΔH_f, kcal/mol:	51.96
Dipole, Da:	4.57
IP(EA), eV:	-7.88(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCN1C=C(C=N1)CNC2=CC=CC=C2CN(C)C

DOS

IR

Vibrations