Geometry & MOs

Info

ID:	420408
PubChem CID:	135112969
Reduced:	ON3C20H27 (1)
Stoich.:	AB3C20D27 (1)
Weight, g/mol:	391.166269
ΔH_f, kcal/mol:	-11.73
Dipole, Da:	4.85
IP(EA), eV:	-9.15(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-chlorophenyl)-N-cycloheptyl-3-(2-methoxyethylamino)-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CN(CC1=CC2=C(C=C1)N=CC=C2)CC(=O)N(C)C3CCCCC3

DOS

IR

Vibrations