Geometry & MOs

Info

ID:	77158
PubChem CID:	48425867
Reduced:	N4O4C19H26 (1)
Stoich.:	A4B4C19D26 (1)
Weight, g/mol:	324.183778
ΔH_f, kcal/mol:	-166.52
Dipole, Da:	5.37
IP(EA), eV:	-9.54(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-N-[2-(diethylamino)-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=C(C=C2)C

DOS

IR

Vibrations