Geometry & MOs

Info

ID:	77064
PubChem CID:	48425765
Reduced:	O2N3C8H12 (2)
Stoich.:	A2B3C8D12 (2)
Weight, g/mol:	252.158626
ΔH_f, kcal/mol:	-154.15
Dipole, Da:	5.79
IP(EA), eV:	-9.16(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-pyrazol-1-ylpropanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCN1C=NC2=C1C(=O)N(C(=O)N2C)C

DOS

IR

Vibrations