Geometry & MOs

Info

ID:	73638
PubChem CID:	48419571
Reduced:	N3O3C16H19 (1)
Stoich.:	A3B3C16D19 (1)
Weight, g/mol:	314.174276
ΔH_f, kcal/mol:	-83.51
Dipole, Da:	1.17
IP(EA), eV:	-9.01(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-3-(3-methylpyrazol-1-yl)benzamide

Drug info:

PubChemData

Smile

CCN(CC(=O)NC)C(=O)C1=CC2=CC=CC=C2C(=N1)OC

DOS

IR

Vibrations