Geometry & MOs

Info

ID:	58604
PubChem CID:	24712273
Reduced:	N2O3C13H16 (1)
Stoich.:	A2B3C13D16 (1)
Weight, g/mol:	347.220892
ΔH_f, kcal/mol:	-58.1
Dipole, Da:	0.75
IP(EA), eV:	-9.29(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[acetyl(oxolan-2-ylmethyl)amino]methyl]-4-(dimethylamino)phenyl]propanamide

Drug info:

PubChemData

Smile

COCCNC(=O)C1CC(=NO1)C2=CC=CC=C2

DOS

IR

Vibrations