Geometry & MOs

Info

ID:	77296
PubChem CID:	48426029
Reduced:	N3O3C17H23 (1)
Stoich.:	A3B3C17D23 (1)
Weight, g/mol:	328.189926
ΔH_f, kcal/mol:	-112.34
Dipole, Da:	5.87
IP(EA), eV:	-9.09(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3,5-dimethyl-1-phenylpyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)/C(=C\C1=CC=CC=C1)/NC(=O)C

DOS

IR

Vibrations