Geometry & MOs

Info

ID:	126857
PubChem CID:	50981889
Reduced:	ON2C9H10 (2)
Stoich.:	AB2C9D10 (2)
Weight, g/mol:	348.204907
ΔH_f, kcal/mol:	2.14
Dipole, Da:	6.43
IP(EA), eV:	-9.03(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-[methyl-[3-(oxolan-2-yl)propyl]amino]-2-oxoethoxy]phenyl]propanamide

Drug info:

PubChemData

Smile

CCC(CO)N(CC1=CC=CC=N1)C(=O)C2=C3C=CC=CN3N=C2

DOS

IR

Vibrations