Geometry & MOs

Info

ID:	76976
PubChem CID:	48425657
Reduced:	ON3C7H10 (2)
Stoich.:	AB3C7D10 (2)
Weight, g/mol:	310.168128
ΔH_f, kcal/mol:	-21.44
Dipole, Da:	3.74
IP(EA), eV:	-9.53(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-phenylbenzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=NN2C(=CC(=NC2=N1)C)C

DOS

IR

Vibrations