Geometry & MOs

Info

ID:	283788
PubChem CID:	104007762
Reduced:	NO3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	294.157957
ΔH_f, kcal/mol:	-113.54
Dipole, Da:	5.46
IP(EA), eV:	-9.46(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-(2-hydroxyethoxy)propylamino]-2-oxoethyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

C1CC(C1)(C2=CC=CC=C2)C(=O)NCCCOCCO

DOS

IR

Vibrations