Geometry & MOs

Info

ID:	421884
PubChem CID:	135116771
Reduced:	N4O6C23H26 (1)
Stoich.:	A4B6C23D26 (1)
Weight, g/mol:	381.145534
ΔH_f, kcal/mol:	-182.32
Dipole, Da:	2.96
IP(EA), eV:	-9.11(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-chlorophenyl)-N-(3-hydroxy-3-methylbutan-2-yl)-3-(2-methoxyethylamino)-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

COC1=C2C=C(C=C1)C(=O)N[C@H]3CN(C[C@@H]3OC4=CC=C(CNC(=O)CO2)C=C4)C(=O)CN

DOS

IR

Vibrations