Geometry & MOs

Info

ID:	129508
PubChem CID:	51072883
Reduced:	N2O3H14C16 (1)
Stoich.:	A2B3C14D16 (1)
Weight, g/mol:	239.163377
ΔH_f, kcal/mol:	-66.68
Dipole, Da:	4.41
IP(EA), eV:	-10.01(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)ethyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide

Drug info:

PubChemData

Smile

C1C(OC(=O)C2=CC=CC=C21)C(=O)NCC3=CN=CC=C3

DOS

IR

Vibrations