Geometry & MOs

Info

ID:	217497
PubChem CID:	85087905
Reduced:	SN3O6C15H19 (1)
Stoich.:	AB3C6D15E19 (1)
Weight, g/mol:	369.157623
ΔH_f, kcal/mol:	-142.8
Dipole, Da:	5.0
IP(EA), eV:	-9.4(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(4-methoxyphenyl)-5-(1-phenylmethoxyethyl)-4,5-dihydro-1,3-oxazole-4-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)N1C(CSC1C2=CC=CC=C2)C(=O)NCCO[N+](=O)[O-]

DOS

IR

Vibrations