Geometry & MOs

Info

ID:	184899
PubChem CID:	77226782
Reduced:	N5O5C19H23 (1)
Stoich.:	A5B5C19D23 (1)
Weight, g/mol:	344.055529
ΔH_f, kcal/mol:	-148.29
Dipole, Da:	4.58
IP(EA), eV:	-8.94(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-1,2-oxazolidine-3-carboxamide;hydrochloride

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1CNC2=C3C(=NC=N2)N(C=N3)C4C(C(C(O4)CO)O)O)C)O

DOS

IR

Vibrations