Geometry & MOs

Info

ID:	216839
PubChem CID:	85086863
Reduced:	NO4C17H25 (1)
Stoich.:	AB4C17D25 (1)
Weight, g/mol:	307.072369
ΔH_f, kcal/mol:	-172.74
Dipole, Da:	2.58
IP(EA), eV:	-9.36(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[4-[(4-chlorophenyl)carbamoyl]-3-methyl-1,2-oxazol-5-yl]methanimidate

Drug info:

PubChemData

Smile

CCOC(=O)NC1CC(CCC1OC)OCC2=CC=CC=C2

DOS

IR

Vibrations