Geometry & MOs

Info

ID:	177190
PubChem CID:	76144712
Reduced:	PO6N9C21H26 (1)
Stoich.:	AB6C9D21E26 (1)
Weight, g/mol:	355.132077
ΔH_f, kcal/mol:	-163.82
Dipole, Da:	3.87
IP(EA), eV:	-9.3(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-5-phenyl-N-pyridin-2-yl-1,3-oxazole-2-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C(C)NP(=O)(OCC1C(CC(O1)N2C=NC3=C(N=CN=C32)N)N=[N+]=[N-])OC4=CC=CC=C4

DOS

IR

Vibrations