Geometry & MOs

Info

ID:	77106
PubChem CID:	48425809
Reduced:	O3N4C17H24 (1)
Stoich.:	A3B4C17D24 (1)
Weight, g/mol:	278.163043
ΔH_f, kcal/mol:	-112.93
Dipole, Da:	8.86
IP(EA), eV:	-9.41(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1CC(=O)N(C1)CC2=CC=CC=N2

DOS

IR

Vibrations