Geometry & MOs

Info

ID:	76891
PubChem CID:	48425537
Reduced:	N2O3C19H30 (1)
Stoich.:	A2B3C19D30 (1)
Weight, g/mol:	406.10044
ΔH_f, kcal/mol:	-149.68
Dipole, Da:	1.33
IP(EA), eV:	-8.72(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromophenyl)-N-[2-(diethylamino)-2-oxoethyl]-3,5-dimethylpyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C(C)OC1=CC(=C(C=C1)C(C)C)C

DOS

IR

Vibrations