Geometry & MOs

Info

ID:	421231
PubChem CID:	135115625
Reduced:	N3O3C23H31 (1)
Stoich.:	A3B3C23D31 (1)
Weight, g/mol:	408.156433
ΔH_f, kcal/mol:	-95.62
Dipole, Da:	4.27
IP(EA), eV:	-9.28(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-chlorophenyl)-N-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]-3-(2-methoxyethylamino)-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

COCCN1CCC(CC1)C(=O)N[C@H]2COC[C@H]2CC3=CC=NC4=CC=CC=C34

DOS

IR

Vibrations