Geometry & MOs

Info

ID:	76784
PubChem CID:	48425375
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	368.14601
ΔH_f, kcal/mol:	-101.17
Dipole, Da:	2.28
IP(EA), eV:	-9.1(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-4-[3-(trifluoromethyl)pyrazol-1-yl]benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC=C(C=C1)OCC2CC2

DOS

IR

Vibrations