Geometry & MOs

Info

ID:	140743
PubChem CID:	52750877
Reduced:	NO3H12C13 (2)
Stoich.:	AB3C12D13 (2)
Weight, g/mol:	333.132471
ΔH_f, kcal/mol:	-152.2
Dipole, Da:	4.72
IP(EA), eV:	-8.98(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxyethyl N-[3-[(3,5-dimethyl-1,2-oxazole-4-carbonyl)amino]phenyl]carbamate

Drug info:

PubChemData

Smile

COCCOC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C3=CC=CC=C3O2)COC4=CC=CC=C4

DOS

IR

Vibrations