Geometry & MOs

Info

ID:	58603
PubChem CID:	24712271
Reduced:	N3O3C16H21 (1)
Stoich.:	A3B3C16D21 (1)
Weight, g/mol:	248.116092
ΔH_f, kcal/mol:	-78.16
Dipole, Da:	3.95
IP(EA), eV:	-9.48(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide

Drug info:

PubChemData

Smile

CCCNC(=O)C(C)NC(=O)C1CC(=NO1)C2=CC=CC=C2

DOS

IR

Vibrations