Geometry & MOs

Info

ID:	77285
PubChem CID:	48426018
Reduced:	O2N5C16H21 (1)
Stoich.:	A2B5C16D21 (1)
Weight, g/mol:	348.135304
ΔH_f, kcal/mol:	-13.97
Dipole, Da:	3.73
IP(EA), eV:	-9.56(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-N-[2-(diethylamino)-2-oxoethyl]-5-methylpyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CN(N=N1)CC2=CC=CC=C2

DOS

IR

Vibrations