Geometry & MOs

Info

ID:	76931
PubChem CID:	48425590
Reduced:	N3O3C18H25 (1)
Stoich.:	A3B3C18D25 (1)
Weight, g/mol:	292.178693
ΔH_f, kcal/mol:	-99.47
Dipole, Da:	4.9
IP(EA), eV:	-9.03(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-propoxybenzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC=CC=C1N(C)C(=O)C2CC2

DOS

IR

Vibrations